(3aR,3bR,4R,6aS,7aS)-3b,4-dimethyl-1,3,3a,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene-2,5-dione

Systemtic Name: (3aR,3bR,4R,6aS,7aS)-3b,4-dimethyl-1,3,3a,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene-2,5-dione Openeye Name: (3aR,3bR,4R,6aS,7aS)-3b,4-dimethyl-1,3,3a,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene-2,5-dione CAS Name: (3aR,3bR,4R,6aS,7aS)-3b,4-dimethyl-1,3,3a,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene-2,5-dione IUPAC Name: (3aR,3bR,4R,6aS,7aS)-3b,4-dimethyl-1,3,3a,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene-2,5-dione Traditional Name: (3aR,3bR,4R,6aS,7aS)-3b,4-dimethyl-1,3,3a,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene-2,5-quinone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2C1(C3CC(=O)CC3C2)C

Isomeric SMILES

C[C@H]1C(=O)C[C@H]2[C@@]1([C@@H]3CC(=O)C[C@@H]3C2)C

InChI

InChI=1S/C13H18O2/c1-7-12(15)5-9-3-8-4-10(14)6-11(8)13(7,9)2/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-,11+,13+/m0/s1