(3aR,9aR)-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione

Systemtic Name: (3aR,9aR)-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione Openeye Name: (3aR,9aR)-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione CAS Name: (3aR,9aR)-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione IUPAC Name: (3aR,9aR)-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopenta[8]annulene-4,8-dione Traditional Name: (3aR,9aR)-6,6-dimethyl-1,2,3,3a,5,7,9,9a-octahydrocyclopentacyclooctene-4,8-quinone Formula: C13H20O2 MolecularWeight: 208.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2CCCC2C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C[C@H]2CCC[C@H]2C(=O)C1)C

InChI

InChI=1S/C13H20O2/c1-13(2)7-10(14)6-9-4-3-5-11(9)12(15)8-13/h9,11H,3-8H2,1-2H3/t9-,11-/m1/s1