(1S,4aS,8aR)-1,4a,5-trimethyl-1-prop-2-enyl-4,7,8,8a-tetrahydro-3H-naphthalen-2-one

Systemtic Name: (1S,4aS,8aR)-1,4a,5-trimethyl-1-prop-2-enyl-4,7,8,8a-tetrahydro-3H-naphthalen-2-one Openeye Name: (1S,4aS,8aR)-1-allyl-1,4a,5-trimethyl-4,7,8,8a-tetrahydro-3H-naphthalen-2-one CAS Name: (1S,4aS,8aR)-1,4a,5-trimethyl-1-prop-2-enyl-4,7,8,8a-tetrahydro-3H-naphthalen-2-one IUPAC Name: (1S,4aS,8aR)-1,4a,5-trimethyl-1-prop-2-enyl-4,7,8,8a-tetrahydro-3H-naphthalen-2-one Traditional Name: (1S,4aS,8aR)-1-allyl-1,4a,5-trimethyl-4,7,8,8a-tetrahydro-3H-naphthalen-2-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2C1(CCC(=O)C2(C)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24O/c1-5-10-16(4)13-8-6-7-12(2)15(13,3)11-9-14(16)17/h5,7,13H,1,6,8-11H2,2-4H3/t13-,15-,16+/m1/s1