3-methyl-5-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

Systemtic Name: 3-methyl-5-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Openeye Name: 5-hydroxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione CAS Name: 5-hydroxy-3-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione IUPAC Name: 5-hydroxy-3-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Traditional Name: 5-hydroxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7,8-quinone Formula: C9H6O3 MolecularWeight: 162.14214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C2=O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C2=O)O

InChI

InChI=1S/C9H6O3/c1-4-2-5-7(6(10)3-4)9(12)8(5)11/h2-3,10H,1H3