(1S,6R)-4-oxidanyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

Systemtic Name: (1S,6R)-4-oxidanyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: (1S,6R)-4-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: (1S,6R)-4-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: (1S,6R)-4-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: (1S,6R)-4-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-quinone Formula: C6H4O4 MolecularWeight: 140.09356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4O4/c7-2-1-3(8)5-6(10-5)4(2)9/h1,5-7H/t5-,6+/m1/s1