(5R,7R,7aS)-7,7a-dimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one

Systemtic Name: (5R,7R,7aS)-7,7a-dimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (5R,7R,7aS)-5-isopropenyl-7,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (5R,7R,7aS)-7,7a-dimethyl-5-(1-methylethenyl)-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (5R,7R,7aS)-7,7a-dimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (5R,7R,7aS)-5-isopropenyl-7,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=CC(=O)CC12C)C(=C)C

Isomeric SMILES

C[C@@H]1C[C@H](CC2=CC(=O)C[C@@]12C)C(=C)C

InChI

InChI=1S/C14H20O/c1-9(2)11-5-10(3)14(4)8-13(15)7-12(14)6-11/h7,10-11H,1,5-6,8H2,2-4H3/t10-,11-,14+/m1/s1