1.0 2010-04-08 22:09:01 UTC 2025-11-18 23:18:54 UTC FDB010227 Sandalwood, yellow, oil (santalum album l.) Extractives and their physically modified derivatives. Santalum album, Santalaceae. (SciFinder) East indian sandalwood oil Oil of santal Oils, sandalwood Sandal oil Sandalwood oil Sandalwood oil, east indian Sandalwood oil, white Sandalwood oil, yellow Sandalwood oil, yellow (santalum album l.) Santal oil Santalum album oil Santalwood oil White sandalwood oil C30H48O2 440.712 440.365430786 2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl]pent-2-en-1-ol; 5-[(1S,3R)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]-2-methylpent-2-en-1-ol 2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl]pent-2-en-1-ol; 5-[(1S,3R)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]-2-methylpent-2-en-1-ol 8006-87-9 [H][C@@]12CC[C@@]([H])(C1)[C@@](C)(CCC=C(C)CO)C2=C.[H]C12CC3([H])C[C@]1([H])C2(C)[C@]3(C)CCC=C(C)CO InChI=1S/2C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3;1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,11-13,16H,4,6-9H2,1-3H3;5,13-14,16H,2,4,6-10H2,1,3H3/t11?,12-,13?,14+,15?;13-,14+,15+/m01/s1 MDCTURIGCBTRQI-DYLPIWLKSA-N belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. Sesquiterpenoids Organic compounds Lipids and lipid-like molecules Prenol lipids Sesquiterpenoids Fatty alcohols Hydrocarbon derivatives Primary alcohols Alcohol Aliphatic homopolycyclic compound Fatty acyl Fatty alcohol Hydrocarbon derivative Organic oxygen compound Organooxygen compound Primary alcohol Santalane sesquiterpenoid Sesquiterpenoid logp 4.42 ALOGPS logs -3.91 ALOGPS solubility 2.74e-02 g/l ALOGPS logp 2.82 ChemAxon pka_strongest_acidic 16.64 ChemAxon pka_strongest_basic -2.1 ChemAxon iupac 2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl]pent-2-en-1-ol; 5-[(1S,3R)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]-2-methylpent-2-en-1-ol ChemAxon average_mass 440.712 ChemAxon mono_mass 440.365430786 ChemAxon smiles [H][C@@]12CC[C@@]([H])(C1)[C@@](C)(CCC=C(C)CO)C2=C.[H]C12CC3([H])C[C@]1([H])C2(C)[C@]3(C)CCC=C(C)CO ChemAxon formula C30H48O2 ChemAxon inchi InChI=1S/2C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3;1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,11-13,16H,4,6-9H2,1-3H3;5,13-14,16H,2,4,6-10H2,1,3H3/t11?,12-,13?,14+,15?;13-,14+,15+/m01/s1 ChemAxon inchikey MDCTURIGCBTRQI-DYLPIWLKSA-N ChemAxon polar_surface_area 20.23 ChemAxon refractivity 67.47 ChemAxon polarizability 27.01 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 1 ChemAxon donor_count 1 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 95874 Specdb::MsMs 95875 Specdb::MsMs 95876 Specdb::MsMs 160230 Specdb::MsMs 160231 Specdb::MsMs 160232