(4aS,8aR)-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: (4aS,8aR)-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: (4aS,8aR)-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: (4aS,8aR)-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: (4aS,8aR)-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: (4aS,8aR)-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C=CC2=O

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C(=O)C=CC2=O

InChI

InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-8H,3-4H2/t7-,8+