(3aR,6aR)-2,3,3a,5,6,6a-hexahydropentalene-1,4-dione

Systemtic Name: (3aR,6aR)-2,3,3a,5,6,6a-hexahydropentalene-1,4-dione Openeye Name: (3aR,6aR)-2,3,3a,5,6,6a-hexahydropentalene-1,4-dione CAS Name: (3aR,6aR)-2,3,3a,5,6,6a-hexahydropentalene-1,4-dione IUPAC Name: (3aR,6aR)-2,3,3a,5,6,6a-hexahydropentalene-1,4-dione Traditional Name: (3aR,6aR)-2,3,3a,5,6,6a-hexahydropentalene-1,4-quinone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1C(=O)CC2

Isomeric SMILES

C1CC(=O)[C@H]2[C@@H]1C(=O)CC2

InChI

InChI=1S/C8H10O2/c9-7-3-1-5-6(7)2-4-8(5)10/h5-6H,1-4H2/t5-,6-/m1/s1