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

Systemtic Name: 5,6,7,8-tetrahydronaphthalene-1,2-dione Openeye Name: 5,6,7,8-tetrahydronaphthalene-1,2-dione CAS Name: 5,6,7,8-tetrahydronaphthalene-1,2-dione IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,2-dione Traditional Name: 5,6,7,8-tetrahydronaphthalene-1,2-quinone Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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