(3aR,6R,7aS)-1,3a-dimethyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-inden-4-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1CC(CC2=O)C(=C)C)C

Isomeric SMILES

CC1=CC[C@@]2([C@H]1C[C@H](CC2=O)C(=C)C)C

InChI

InChI=1S/C14H20O/c1-9(2)11-7-12-10(3)5-6-14(12,4)13(15)8-11/h5,11-12H,1,6-8H2,2-4H3/t11-,12+,14-/m1/s1