(4R,4aR,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-4,5,6,7-tetrahydronaphthalen-1-one

Systemtic Name: (4R,4aR,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-4,5,6,7-tetrahydronaphthalen-1-one Openeye Name: (4R,4aR,6R)-6-isopropenyl-4,4a-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one CAS Name: (4R,4aR,6R)-4,4a-dimethyl-6-(1-methylethenyl)-4,5,6,7-tetrahydronaphthalen-1-one IUPAC Name: (4R,4aR,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-4,5,6,7-tetrahydronaphthalen-1-one Traditional Name: (4R,4aR,6R)-6-isopropenyl-4,4a-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C2=CCC(CC12C)C(=C)C

Isomeric SMILES

C[C@@H]1C=CC(=O)C2=CC[C@H](C[C@]12C)C(=C)C

InChI

InChI=1S/C15H20O/c1-10(2)12-6-7-13-14(16)8-5-11(3)15(13,4)9-12/h5,7-8,11-12H,1,6,9H2,2-4H3/t11-,12-,15-/m1/s1