1.0 2026-09-21 20:02:13 UTC 2026-09-21 20:02:13 UTC FDB117015 (-)-Camphor (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (1S,4S)-1,7,7-trimethylnorbornan-2-one C10H16O 152.237 152.120115135 (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (+-)-camphor CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2 InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m0/s1 DSSYKIVIOFKYAU-XVKPBYJWSA-N belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Bicyclic monoterpenoids Organic compounds Lipids and lipid-like molecules Prenol lipids Monoterpenoids Aliphatic homopolycyclic compounds Hydrocarbon derivatives Ketones Organic oxides Aliphatic homopolycyclic compound Bicyclic monoterpenoid Bornane monoterpenoid Carbonyl group Hydrocarbon derivative Ketone Organic oxide Organic oxygen compound Organooxygen compound logp 2.85 ALOGPS logs -2.24 ALOGPS solubility 8.80e-01 g/l ALOGPS logp 2.55 ChemAxon pka_strongest_basic -7.5 ChemAxon iupac (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one ChemAxon average_mass 152.237 ChemAxon mono_mass 152.120115135 ChemAxon smiles CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2 ChemAxon formula C10H16O ChemAxon inchi InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m0/s1 ChemAxon inchikey DSSYKIVIOFKYAU-XVKPBYJWSA-N ChemAxon polar_surface_area 17.07 ChemAxon refractivity 44.49 ChemAxon polarizability 26.38 ChemAxon rotatable_bond_count 0 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 6013 Specdb::EiMs 1742 Specdb::NmrOneD 3872 Specdb::NmrOneD 4141 Specdb::MsMs 241549 Specdb::MsMs 241550 Specdb::MsMs 241551 Specdb::MsMs 243604 Specdb::MsMs 243605 Specdb::MsMs 243606