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

Systemtic Name: (6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: (6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: (6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: (6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: (6R)-4-methylol-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,6-8H,2H2/t6?,7-/m0/s1