1.0 2016-05-19 04:00:30 UTC 2026-08-18 18:56:48 UTC 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate SmallMolecule 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate is an organic compound with the formula C12H16O2 and an average molecular weight of 192.26 g/mol. 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. Industrially, this compound is utilized as a fragrance. It has been recorded in two sources: food contact materials, including food, food processing and cookware, and drinking water and water supply. Exposure routes associated with this substance include oral, inhalation, and touch. 3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-6-yl acetate C12H16O2 192.258 192.115029755 tricyclo[5.2.1.0^{2,6}]dec-3-en-8-yl acetate tricyclo[5.2.1.0^{2,6}]dec-3-en-8-yl acetate 5413-60-5 CC(=O)OC1CC2CC1C1CC=CC21 InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2-3,8-12H,4-6H2,1H3 RGVQNSFGUOIKFF-UHFFFAOYSA-N Organic compounds Lipids and lipid-like molecules Prenol lipids Monoterpenoids Monoterpenoids Carbonyl compounds Carboxylic acid esters Hydrocarbon derivatives Monocarboxylic acids and derivatives Organic oxides Aliphatic homopolycyclic compound Carbonyl group Carboxylic acid derivative Carboxylic acid ester Hydrocarbon derivative Monocarboxylic acid or derivatives Monoterpenoid Norbornane monoterpenoid Organic oxide Organic oxygen compound Organooxygen compound Aliphatic homopolycyclic compounds Detected and Not Quantified logp 2.2 logp 2.29 ALOGPS logs -3.51 ALOGPS solubility 5.96e-02 g/l ALOGPS logp 1.66 ChemAxon pka_strongest_basic -7 ChemAxon iupac tricyclo[5.2.1.0^{2,6}]dec-3-en-8-yl acetate ChemAxon average_mass 192.258 ChemAxon mono_mass 192.115029755 ChemAxon smiles CC(=O)OC1CC2CC1C1CC=CC21 ChemAxon formula C12H16O2 ChemAxon inchi InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2-3,8-12H,4-6H2,1H3 ChemAxon inchikey RGVQNSFGUOIKFF-UHFFFAOYSA-N ChemAxon polar_surface_area 26.3 ChemAxon refractivity 54.06 ChemAxon polarizability 21.12 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72233c2958> 110655 99320