(1S,2R)-cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R)-cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R)-cyclopent-3-ene-1,2-diol CAS Name: (1S,2R)-cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R)-cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R)-cyclopent-3-ene-1,2-diol Formula: C5H8O2 MolecularWeight: 100.11582

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)O

Isomeric SMILES

C1C=C[C@H]([C@H]1O)O

InChI

InChI=1S/C5H8O2/c6-4-2-1-3-5(4)7/h1-2,4-7H,3H2/t4-,5+/m1/s1