(4aS,8aS)-2,3,4a,8a-tetrahydronaphthalene-1,4,5,8-tetrone

Systemtic Name: (4aS,8aS)-2,3,4a,8a-tetrahydronaphthalene-1,4,5,8-tetrone Openeye Name: (4aS,8aS)-2,3,4a,8a-tetrahydronaphthalene-1,4,5,8-tetrone CAS Name: (4aS,8aS)-2,3,4a,8a-tetrahydronaphthalene-1,4,5,8-tetrone IUPAC Name: (4aS,8aS)-2,3,4a,8a-tetrahydronaphthalene-1,4,5,8-tetrone Traditional Name: (4aS,8aS)-2,3,4a,8a-tetrahydronaphthalene-1,4,5,8-diquinone Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1=O)C(=O)C=CC2=O

Isomeric SMILES

C1CC(=O)[C@@H]2[C@@H](C1=O)C(=O)C=CC2=O

InChI

InChI=1S/C10H8O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-2,9-10H,3-4H2/t9-,10-/m1/s1