(4aS,6R,8aR)-4,8a-dimethyl-6-oxidanyl-6-prop-1-en-2-yl-4a,5,7,8-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (4aS,6R,8aR)-4,8a-dimethyl-6-oxidanyl-6-prop-1-en-2-yl-4a,5,7,8-tetrahydro-1H-naphthalen-2-one Openeye Name: (4aS,6R,8aR)-6-hydroxy-6-isopropenyl-4,8a-dimethyl-4a,5,7,8-tetrahydro-1H-naphthalen-2-one CAS Name: (4aS,6R,8aR)-6-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-4a,5,7,8-tetrahydro-1H-naphthalen-2-one IUPAC Name: (4aS,6R,8aR)-6-hydroxy-4,8a-dimethyl-6-prop-1-en-2-yl-4a,5,7,8-tetrahydro-1H-naphthalen-2-one Traditional Name: (4aS,6R,8aR)-6-hydroxy-6-isopropenyl-4,8a-dimethyl-4a,5,7,8-tetrahydro-1H-naphthalen-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2(C1CC(CC2)(C(=C)C)O)C

Isomeric SMILES

CC1=CC(=O)C[C@@]2([C@@H]1C[C@](CC2)(C(=C)C)O)C

InChI

InChI=1S/C15H22O2/c1-10(2)15(17)6-5-14(4)8-12(16)7-11(3)13(14)9-15/h7,13,17H,1,5-6,8-9H2,2-4H3/t13-,14-,15-/m1/s1