1.0 2016-05-19 02:11:36 UTC 2026-03-31 22:28:54 UTC JASMONE, CIS- SmallMolecule JASMONE, CIS- is an organic oxygen compound with the formula C11H16O and an average molecular weight of 164.24 g/mol. JASMONE, CIS- belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. Industrially, this compound is utilized as a fragrance as well as a flavouring and nutrient. It has been identified in eight recorded sources across various categories. Within household items, it is found in badges. In the sector of food, food processing, and cookware, it is associated with food contact materials and the preparation of vinegar, wine, or sparkling wine. Additionally, it is present in household cleaning and consumer products, including other smoking requisites, pipe accessories, tobacco product cases, and non-electric simulated smoking devices. Recorded routes of exposure for this substance include inhalation, oral ingestion, and touch. (Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one 2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-penten-1-yl- 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one Jasmone C11H16O 164.2441 164.120115134 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one jasmone 488-10-8 CC\C=C/CC1=C(C)CCC1=O InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4- XMLSXPIVAXONDL-PLNGDYQASA-N Organic compounds Organic oxygen compounds Organooxygen compounds Carbonyl compounds Cyclic ketones Hydrocarbon derivatives Organic oxides Aliphatic homomonocyclic compound Cyclic ketone Hydrocarbon derivative Organic oxide Aliphatic homomonocyclic compounds Jasmonic acids Jasmonic acids cyclic ketone Detected and Not Quantified logp 3.32 ALOGPS logs -2.37 ALOGPS solubility 7.03e-01 g/l ALOGPS logp 3.1 ChemAxon pka_strongest_basic -4.8 ChemAxon iupac 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one ChemAxon average_mass 164.2441 ChemAxon mono_mass 164.120115134 ChemAxon smiles CC\C=C/CC1=C(C)CCC1=O ChemAxon formula C11H16O ChemAxon inchi InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4- ChemAxon inchikey XMLSXPIVAXONDL-PLNGDYQASA-N ChemAxon polar_surface_area 17.07 ChemAxon refractivity 52.9 ChemAxon polarizability 19.79 ChemAxon rotatable_bond_count 3 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722421ab40> 1549018 1266012