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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)CCC2C(CC1)C(=C)C

Isomeric SMILES

CC1=C2CC(=O)CC[C@H]2[C@@H](CC1)C(=C)C

InChI

InChI=1S/C14H20O/c1-9(2)12-6-4-10(3)14-8-11(15)5-7-13(12)14/h12-13H,1,4-8H2,2-3H3/t12-,13-/m0/s1