2D Structure | |
CID | 161937 |
Target | / |
IUPAC Name | (1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1,3-diol |
InChI | InChI=1S/C15H24O2/c1-9(2)11-5-6-12-14(17)7-13(16)10(3)15(12,4)8-11/h6,10-11,13-14,16-17H,1,5,7-8H2,2-4H3/t10-,11-,13-,14-,15-/m1/s1 |
InChI Key | BXXSHQYDJWZXPB-OKNSCYNVSA-N |
Canonical SMILES | CC1C(CC(C2=CCC(CC12C)C(=C)C)O)O |
Isomeric SMILES | C[C@@H]1[C@@H](C[C@H](C2=CC[C@H](C[C@]12C)C(=C)C)O)O |
Molecular Formula | C15H24O2 |
Molecular Weight | 236.35 |
synonyms | ['Capsidiol', '37208-05-2', '(1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol', '(1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1,3-diol', '1O869T5P54', 'CHEBI:28283', 'DTXSID50190703', '(1R,3R,4S,4aR,6R)-6-isopropenyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol', '(1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol 1beta,3alpha,4betaH-eremophila-9,11-diene-1,3-diol', '1beta,3alpha,4betaH-eremophila-9,11-diene-1,3-diol', '1,3-Naphthalenediol, 1,2,3,4,4a,5,6,7-octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (1R-(1alpha,3beta,4beta,4aalpha,6alpha))-', '(+)-Capsidiol', 'DTXCID50113194', '1,3-Naphthalenediol, 1,2,3,4,4a,5,6,7-octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (1R,3R,4S,4aR,6R)-', '814-538-6', 'UNII-1O869T5P54', 'SCHEMBL447467', 'LMPR0103250002', 'NS00120572', 'C09627', 'Q4162599'] |
From Pubchem