(4R,4aS,6S,8aR)-6-methyl-4-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one

Systemtic Name: (4R,4aS,6S,8aR)-6-methyl-4-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Openeye Name: (4R,4aS,6S,8aR)-4-isopropenyl-6-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one CAS Name: (4R,4aS,6S,8aR)-6-methyl-4-(1-methylethenyl)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one IUPAC Name: (4R,4aS,6S,8aR)-6-methyl-4-prop-1-en-2-yl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Traditional Name: (4R,4aS,6S,8aR)-4-isopropenyl-6-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)C(C=CC2=O)C(=C)C

Isomeric SMILES

C[C@H]1CC[C@@H]2[C@@H](C1)[C@@H](C=CC2=O)C(=C)C

InChI

InChI=1S/C14H20O/c1-9(2)11-6-7-14(15)12-5-4-10(3)8-13(11)12/h6-7,10-13H,1,4-5,8H2,2-3H3/t10-,11-,12+,13-/m0/s1