3,4,5,6,7,8-hexahydrocyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 3,4,5,6,7,8-hexahydrocyclobuta[b]naphthalene-1,2-dione Openeye Name: 3,4,5,6,7,8-hexahydrocyclobuta[b]naphthalene-1,2-dione CAS Name: 3,4,5,6,7,8-hexahydrocyclobuta[b]naphthalene-1,2-dione IUPAC Name: 3,4,5,6,7,8-hexahydrocyclobuta[b]naphthalene-1,2-dione Traditional Name: 3,4,5,6,7,8-hexahydrocyclobuta[b]naphthalene-1,2-quinone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC3=C(C2)C(=O)C3=O

Isomeric SMILES

C1CCC2=C(C1)CC3=C(C2)C(=O)C3=O

InChI

InChI=1S/C12H12O2/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(11)14/h1-6H2