(4aS,8aS)-5,8a-dimethyl-3-propan-2-ylidene-4,4a,7,8-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (4aS,8aS)-5,8a-dimethyl-3-propan-2-ylidene-4,4a,7,8-tetrahydro-1H-naphthalen-2-one Openeye Name: (4aS,8aS)-3-isopropylidene-5,8a-dimethyl-4,4a,7,8-tetrahydro-1H-naphthalen-2-one CAS Name: (4aS,8aS)-5,8a-dimethyl-3-propan-2-ylidene-4,4a,7,8-tetrahydro-1H-naphthalen-2-one IUPAC Name: (4aS,8aS)-5,8a-dimethyl-3-propan-2-ylidene-4,4a,7,8-tetrahydro-1H-naphthalen-2-one Traditional Name: (4aS,8aS)-3-isopropylidene-5,8a-dimethyl-4,4a,7,8-tetrahydro-1H-naphthalen-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1CC(=C(C)C)C(=O)C2)C

Isomeric SMILES

CC1=CCC[C@@]2([C@@H]1CC(=C(C)C)C(=O)C2)C

InChI

InChI=1S/C15H22O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)9-14(12)16/h6,13H,5,7-9H2,1-4H3/t13-,15+/m1/s1