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

Systemtic Name: 5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=CC2=O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=CC2=O

InChI

InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4H2