(3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one

Systemtic Name: (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one Openeye Name: (3R,4aR,5S)-3-isopropenyl-4a,5-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one CAS Name: (3R,4aR,5S)-4a,5-dimethyl-3-(1-methylethenyl)-3,4,5,6-tetrahydronaphthalen-2-one IUPAC Name: (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one Traditional Name: (3R,4aR,5S)-3-isopropenyl-4a,5-dimethyl-3,4,5,6-tetrahydronaphthalen-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2=CC(=O)C(CC12C)C(=C)C

Isomeric SMILES

C[C@H]1CC=CC2=CC(=O)[C@H](C[C@]12C)C(=C)C

InChI

InChI=1S/C15H20O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h5,7-8,11,13H,1,6,9H2,2-4H3/t11-,13+,15+/m0/s1