4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

Systemtic Name: 4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: 4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: 4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: 4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: 4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-quinone Formula: C7H6O3 MolecularWeight: 138.12074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(C1=O)O2

Isomeric SMILES

CC1=CC(=O)C2C(C1=O)O2

InChI

InChI=1S/C7H6O3/c1-3-2-4(8)6-7(10-6)5(3)9/h2,6-7H,1H3