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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2(C1(CC(CC2)C(=C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10(2)12-5-6-14(4)9-13(16)7-11(3)15(14,17)8-12/h7,12,17H,1,5-6,8-9H2,2-4H3/t12-,14+,15-/m1/s1