(3R,4aS,8aS)-8a-methyl-3-prop-1-en-2-yl-2,3,4,4a,5,8-hexahydronaphthalen-1-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2CC=CCC2(C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-10(2)11-8-12-6-4-5-7-14(12,3)13(15)9-11/h4-5,11-12H,1,6-9H2,2-3H3/t11-,12+,14+/m1/s1