5-oxabicyclo[2.1.0]pentane-3,4-diol

Systemtic Name: 5-oxabicyclo[2.1.0]pentane-3,4-diol Openeye Name: 5-oxabicyclo[2.1.0]pentane-3,4-diol CAS Name: 5-oxabicyclo[2.1.0]pentane-3,4-diol IUPAC Name: 5-oxabicyclo[2.1.0]pentane-3,4-diol Traditional Name: 5-oxabicyclo[2.1.0]pentane-3,4-diol Formula: C4H6O3 MolecularWeight: 102.08864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C1O2)O)O

Isomeric SMILES

C1C(C2(C1O2)O)O

InChI

InChI=1S/C4H6O3/c5-2-1-3-4(2,6)7-3/h2-3,5-6H,1H2