(4aS,7S,8aR)-4a-methyl-8a-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one

Systemtic Name: (4aS,7S,8aR)-4a-methyl-8a-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one Openeye Name: (4aS,7S,8aR)-8a-hydroxy-7-isopropenyl-4a-methyl-decalin-2-one CAS Name: (4aS,7S,8aR)-8a-hydroxy-4a-methyl-7-(1-methylethenyl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one IUPAC Name: (4aS,7S,8aR)-8a-hydroxy-4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one Traditional Name: (4aS,7S,8aR)-8a-hydroxy-7-isopropenyl-4a-methyl-decalin-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(CCC(=O)CC2(C1)O)C

Isomeric SMILES

CC(=C)[C@H]1CC[C@]2(CCC(=O)C[C@@]2(C1)O)C

InChI

InChI=1S/C14H22O2/c1-10(2)11-4-6-13(3)7-5-12(15)9-14(13,16)8-11/h11,16H,1,4-9H2,2-3H3/t11-,13-,14+/m0/s1