(4aS,5R,8R)-8-methyl-5-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Systemtic Name: (4aS,5R,8R)-8-methyl-5-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Openeye Name: (4aS,5R,8R)-5-isopropenyl-8-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one CAS Name: (4aS,5R,8R)-8-methyl-5-(1-methylethenyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one IUPAC Name: (4aS,5R,8R)-8-methyl-5-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Traditional Name: (4aS,5R,8R)-5-isopropenyl-8-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1=CC(=O)CC2)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-9(2)12-6-4-10(3)14-8-11(15)5-7-13(12)14/h8,10,12-13H,1,4-7H2,2-3H3/t10-,12+,13+/m1/s1