[2-[(2-Methyl-1-oxoallyl)oxy]ethyl] hydrogen succinate (CED0078511)

Record Information

Version

1.0

Creation Date

2026-04-04 23:58:56 UTC

Update Date

2026-08-18 01:11:54 UTC

Accession Number

CHEM085764

Identification

Common Name

[2-[(2-Methyl-1-oxoallyl)oxy]ethyl] hydrogen succinate

Class

Small Molecule

Description

[2-[(2-Methyl-1-oxoallyl)oxy]ethyl] hydrogen succinate is an organic compound with the formula C10H14O6 and an average molecular weight of 230.22 g/mol. [2-[(2-Methyl-1-oxoallyl)oxy]ethyl] hydrogen succinate belongs to the tricarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This substance has been found in or released from four recorded sources related to electrical and electronic equipment, specifically antennas, magnets, discharge lamps, and gas filled discharge tubes with solid cathode.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₀H₁₄O₆

Average Molecular Mass

230.216 g/mol

Monoisotopic Mass

230.079 g/mol

CAS Registry Number

20882-04-6

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

CC(=C)C(=O)OCCOC(=O)CCC(O)=O

InChI Identifier

InChI=1/C10H14O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h1,3-6H2,2H3,(H,11,12)

InChI Key

ZEWLHMQYEZXSBH-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Not Available

Spectra

Not Available

Toxicity Profile

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Toxicity Values

Toxicity Value	Unit	Value Range	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Reference
8984.0	Log mg/kg	[5100:16000]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
506	Antennas	Electrical & Electronic Equipment	Not Available
514	Discharge Lamps	Electrical & Electronic Equipment	Not Available
523	Gas Filled Discharge Tubes With Solid Cathode	Electrical & Electronic Equipment	Not Available
527	Magnets	Electrical & Electronic Equipment	Not Available
619	Manicure Pedicure	Personal care & cosmetics	Not Available

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	Lysine-specific demethylase 2A	Q9Y2K7	Humans	Predicted (SEA)	6.38364
Click to view 3D structure	Histone lysine demethylase PHF8	Q9UPP1	Humans	Predicted (SEA)	1.08989
Click to view 3D structure	Egl nine homolog 1	Q9GZT9	Humans	Predicted (SEA)	33.553
Click to view 3D structure	Tyrosine-protein phosphatase non-receptor type 1	P18031	Humans	Predicted (SEA)	444.363
Click to view 3D structure	Peroxisome proliferator-activated receptor alpha	Q07869	Humans	Predicted (SEA)	611.661
Click to view 3D structure	Muscarinic acetylcholine receptor M1	P11229	Humans	Predicted (SEA)	1279.22
Click to view 3D structure	Muscarinic acetylcholine receptor M3	P20309	Humans	Predicted (SEA)	1016.32
Click to view 3D structure	Putative inactive group IIC secretory phospholipase A2	Q5R387	Humans	Predicted (SEA)	17.1268
Click to view 3D structure	Muscarinic acetylcholine receptor M5	P08912	Humans	Predicted (SEA)	1060.77
Click to view 3D structure	Sodium- and chloride-dependent GABA transporter 2	P31646	Rattus norvegicus	Predicted (SEA)	4.5931
Click to view 3D structure	Lysine-specific demethylase 5C	P41229	Humans	Predicted (SEA)	113.426
Click to view 3D structure	Peroxisome proliferator-activated receptor delta	Q03181	Humans	Predicted (SEA)	540.585
Click to view 3D structure	Succinate receptor 1	Q99MT6	Mus musculus	Predicted (SEA)	1.08989
Click to view 3D structure	Peroxisome proliferator-activated receptor gamma	P37231	Humans	Predicted (SEA)	1612.1
Click to view 3D structure	Free fatty acid receptor 1	O14842	Humans	Predicted (SEA)	582.935
Click to view 3D structure	Muscarinic acetylcholine receptor M2	P08172	Humans	Predicted (SEA)	2865.24
Click to view 3D structure	Transient receptor potential cation channel subfamily V member 2	Q9WUD2	Rattus norvegicus	Predicted (SEA)	74.5796
Click to view 3D structure	Muscarinic acetylcholine receptor M4	P08173	Humans	Predicted (SEA)	2520.29
Click to view 3D structure	Free fatty acid receptor 4	Q5NUL3	Humans	Predicted (SEA)	1160.81
Click to view 3D structure	Histone deacetylase 11	Q96DB2	Humans	Predicted (SEA)	2229.76
Click to view 3D structure	Olfactory receptor 51E2	Q9H255	Humans	Predicted (SEA)	6.07224
Click to view 3D structure	Gamma-glutamyl hydrolase	Q92820	Humans	Predicted (SEA)	24.9896
Click to view 3D structure	Cytochrome P450 2D6	P10635	Humans	Predicted (SEA)	6906.94
Click to view 3D structure	Fatty acid-binding protein, adipocyte	P15090	Humans	Predicted (SEA)	255.735
Click to view 3D structure	Putative P2Y purinoceptor 10	O00398	Humans	Predicted (SEA)	51.8476