1.0 2016-05-26 01:32:13 UTC 2026-04-05 16:14:33 UTC (+)-3-Thujone SmallMolecule (+)-3-Thujone is an organic compound with the formula C10H16O and an average molecular weight of 152.23 g/mol. (+)-3-Thujone belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound is found in or released from 13 recorded sources across several sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. In the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. It is also present in food packaging within the food, food processing and cookware sector. Additionally, it is linked to medical devices in the healthcare, pharmaceuticals and veterinary products sector. In the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, it is found in lubricants. One other sector is also recorded as a source. Recorded exposure routes for (+)-3-Thujone include inhalation, oral, and touch. Human Neurotoxin PFAS Phytotoxin C10H16O 152.2334 152.120115134 (1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (+)-β-thujone 471-15-8 CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2 InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1 USMNOWBWPHYOEA-XKSSXDPKSA-N Organic compounds Lipids and lipid-like molecules Prenol lipids Monoterpenoids Bicyclic monoterpenoids Cyclic ketones Hydrocarbon derivatives Organic oxides Aliphatic homopolycyclic compound Bicyclic monoterpenoid Carbonyl group Cyclic ketone Hydrocarbon derivative Ketone Organic oxide Organic oxygen compound Organooxygen compound Thujane monoterpenoid Aliphatic homopolycyclic compounds Bicyclic monoterpenoids beta-thujone Detected and Not Quantified logp 1.74 ALOGPS logs -2.54 ALOGPS solubility 4.38e-01 g/l ALOGPS logp 2.28 ChemAxon pka_strongest_basic -7.4 ChemAxon iupac (1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one ChemAxon average_mass 152.2334 ChemAxon mono_mass 152.120115134 ChemAxon smiles CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2 ChemAxon formula C10H16O ChemAxon inchi InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1 ChemAxon inchikey USMNOWBWPHYOEA-XKSSXDPKSA-N ChemAxon polar_surface_area 17.07 ChemAxon refractivity 44.54 ChemAxon polarizability 18.02 ChemAxon rotatable_bond_count 1 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bb3f241a8> 91456 82583