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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2(C1(CC(CC2=O)C(=C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10(2)12-8-13(16)14(4)7-5-6-11(3)15(14,17)9-12/h5-6,11-12,17H,1,7-9H2,2-4H3/t11-,12-,14+,15-/m1/s1