1.0 2026-09-21 19:37:13 UTC 2026-09-21 19:37:13 UTC FDB116980 (-)-camphene (1S,4R)-2,2-dimethyl-3-methylene-norbornane (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane C10H16 136.238 136.125200515 (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane (-)-camphene [H][C@@]12CC[C@@]([H])(C1)C(C)(C)C2=C InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1 CRPUJAZIXJMDBK-BDAKNGLRSA-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 Branched unsaturated hydrocarbons Cyclic olefins Polycyclic hydrocarbons Unsaturated aliphatic hydrocarbons Aliphatic homopolycyclic compound Bicyclic monoterpenoid Branched unsaturated hydrocarbon Cyclic olefin Hydrocarbon Olefin Polycyclic hydrocarbon Unsaturated aliphatic hydrocarbon Unsaturated hydrocarbon Bicyclic monoterpenoids Cyclic monoterpenes camphene logp 4.56 ALOGPS logs -3.34 ALOGPS solubility 6.21e-02 g/l ALOGPS logp 2.86 ChemAxon iupac (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane ChemAxon average_mass 136.238 ChemAxon mono_mass 136.125200515 ChemAxon smiles [H][C@@]12CC[C@@]([H])(C1)C(C)(C)C2=C ChemAxon formula C10H16 ChemAxon inchi InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1 ChemAxon inchikey CRPUJAZIXJMDBK-BDAKNGLRSA-N ChemAxon polar_surface_area 0 ChemAxon refractivity 43.65 ChemAxon polarizability 16.94 ChemAxon rotatable_bond_count 0 ChemAxon acceptor_count 0 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 95580 Specdb::MsMs 95581 Specdb::MsMs 95582 Specdb::MsMs 159867 Specdb::MsMs 159868 Specdb::MsMs 159869