(3aR,6aR)-3a,6a-dihydropentalene-1,4-dione

Systemtic Name: (3aR,6aR)-3a,6a-dihydropentalene-1,4-dione Openeye Name: (3aR,6aR)-3a,6a-dihydropentalene-1,4-dione CAS Name: (3aR,6aR)-3a,6a-dihydropentalene-1,4-dione IUPAC Name: (3aR,6aR)-3a,6a-dihydropentalene-1,4-dione Traditional Name: (3aR,6aR)-3a,6a-dihydropentalene-1,4-quinone Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2C1C(=O)C=C2

Isomeric SMILES

C1=CC(=O)[C@H]2[C@@H]1C(=O)C=C2

InChI

InChI=1S/C8H6O2/c9-7-3-1-5-6(7)2-4-8(5)10/h1-6H/t5-,6-/m1/s1