(3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylidene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one

Systemtic Name: (3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylidene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one Openeye Name: (3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one CAS Name: (3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one IUPAC Name: (3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylidene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one Traditional Name: (3R,3aS,5aS,8aS)-3,5a-dimethyl-8-methylene-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[h]pentalen-7-one Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC23C1CCC2(CC(=O)C3=C)C

Isomeric SMILES

C[C@@H]1CC[C@]23[C@H]1CC[C@]2(CC(=O)C3=C)C

InChI

InChI=1S/C14H20O/c1-9-4-7-14-10(2)12(15)8-13(14,3)6-5-11(9)14/h9,11H,2,4-8H2,1,3H3/t9-,11+,13+,14+/m1/s1