(6R)-3-methyl-4-oxidanyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

Systemtic Name: (6R)-3-methyl-4-oxidanyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: (6R)-4-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: (6R)-4-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: (6R)-4-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: (6R)-4-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-quinone Formula: C7H6O4 MolecularWeight: 154.12014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)[C@H]2C(C1=O)O2)O

InChI

InChI=1S/C7H6O4/c1-2-3(8)5(10)7-6(11-7)4(2)9/h6-8H,1H3/t6?,7-/m0/s1