6a-methyl-3a,3b,7,7a-tetrahydrocyclopenta[a]pentalene-3,4-dione

Systemtic Name: 6a-methyl-3a,3b,7,7a-tetrahydrocyclopenta[a]pentalene-3,4-dione Openeye Name: 6a-methyl-3a,3b,7,7a-tetrahydrocyclopenta[a]pentalene-3,4-dione CAS Name: 6a-methyl-3a,3b,7,7a-tetrahydrocyclopenta[a]pentalene-3,4-dione IUPAC Name: 6a-methyl-3a,3b,7,7a-tetrahydrocyclopenta[a]pentalene-3,4-dione Traditional Name: 6a-methyl-3a,3b,7,7a-tetrahydrocyclopenta[a]pentalene-3,4-quinone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3C=CC(=O)C3C1C(=O)C=C2

Isomeric SMILES

CC12CC3C=CC(=O)C3C1C(=O)C=C2

InChI

InChI=1S/C12H12O2/c1-12-5-4-9(14)11(12)10-7(6-12)2-3-8(10)13/h2-5,7,10-11H,6H2,1H3