(4S,4aS,8aR)-4a,8-dimethyl-4-oxidanyl-2-propan-2-ylidene-4,5,6,8a-tetrahydro-3H-naphthalen-1-one

Systemtic Name: (4S,4aS,8aR)-4a,8-dimethyl-4-oxidanyl-2-propan-2-ylidene-4,5,6,8a-tetrahydro-3H-naphthalen-1-one Openeye Name: (4S,4aS,8aR)-4-hydroxy-2-isopropylidene-4a,8-dimethyl-4,5,6,8a-tetrahydro-3H-naphthalen-1-one CAS Name: (4S,4aS,8aR)-4-hydroxy-4a,8-dimethyl-2-propan-2-ylidene-4,5,6,8a-tetrahydro-3H-naphthalen-1-one IUPAC Name: (4S,4aS,8aR)-4-hydroxy-4a,8-dimethyl-2-propan-2-ylidene-4,5,6,8a-tetrahydro-3H-naphthalen-1-one Traditional Name: (4S,4aS,8aR)-4-hydroxy-2-isopropylidene-4a,8-dimethyl-4,5,6,8a-tetrahydro-3H-naphthalen-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1C(=O)C(=C(C)C)CC2O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-9(2)11-8-12(16)15(4)7-5-6-10(3)13(15)14(11)17/h6,12-13,16H,5,7-8H2,1-4H3/t12-,13-,15+/m0/s1