6a-cyclopent-3-en-1-yl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-dione

Systemtic Name: 6a-cyclopent-3-en-1-yl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-dione Openeye Name: 6a-cyclopent-3-en-1-yl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-dione CAS Name: 6a-(1-cyclopent-3-enyl)-3,3a,4,6-tetrahydro-1H-pentalene-2,5-dione IUPAC Name: 6a-cyclopent-3-en-1-yl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-dione Traditional Name: 6a-cyclopent-3-en-1-yl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C23CC(=O)CC2CC(=O)C3

Isomeric SMILES

C1C=CCC1C23CC(=O)CC2CC(=O)C3

InChI

InChI=1S/C13H16O2/c14-11-5-10-6-12(15)8-13(10,7-11)9-3-1-2-4-9/h1-2,9-10H,3-8H2