4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione Openeye Name: 4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,2-dione CAS Name: 4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,2-dione IUPAC Name: 4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,2-dione Traditional Name: 4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,2-quinone Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)C2=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)C2=O)O

InChI

InChI=1S/C10H10O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h5,11H,1-4H2