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

Systemtic Name: (5R,7aR)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (5R,7aR)-5-isopropenyl-7a-methyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (5R,7aR)-7a-methyl-5-(1-methylethenyl)-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (5R,7aR)-7a-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (5R,7aR)-5-isopropenyl-7a-methyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C13H18O MolecularWeight: 190.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(CC(=O)C=C2C1)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]2(CC(=O)C=C2C1)C

InChI

InChI=1S/C13H18O/c1-9(2)10-4-5-13(3)8-12(14)7-11(13)6-10/h7,10H,1,4-6,8H2,2-3H3/t10-,13-/m1/s1