(4R,4aS,6S)-4,4a-dimethyl-6-oxidanyl-6-prop-1-en-2-yl-4,5,7,8-tetrahydro-3H-naphthalen-2-one

Systemtic Name: (4R,4aS,6S)-4,4a-dimethyl-6-oxidanyl-6-prop-1-en-2-yl-4,5,7,8-tetrahydro-3H-naphthalen-2-one Openeye Name: (4R,4aS,6S)-6-hydroxy-6-isopropenyl-4,4a-dimethyl-4,5,7,8-tetrahydro-3H-naphthalen-2-one CAS Name: (4R,4aS,6S)-6-hydroxy-4,4a-dimethyl-6-(1-methylethenyl)-4,5,7,8-tetrahydro-3H-naphthalen-2-one IUPAC Name: (4R,4aS,6S)-6-hydroxy-4,4a-dimethyl-6-prop-1-en-2-yl-4,5,7,8-tetrahydro-3H-naphthalen-2-one Traditional Name: (4R,4aS,6S)-6-hydroxy-6-isopropenyl-4,4a-dimethyl-4,5,7,8-tetrahydro-3H-naphthalen-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C2C1(CC(CC2)(C(=C)C)O)C

Isomeric SMILES

C[C@@H]1CC(=O)C=C2[C@]1(C[C@@](CC2)(C(=C)C)O)C

InChI

InChI=1S/C15H22O2/c1-10(2)15(17)6-5-12-8-13(16)7-11(3)14(12,4)9-15/h8,11,17H,1,5-7,9H2,2-4H3/t11-,14+,15+/m1/s1