(3R,4R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentene-1-carbonitrile

Systemtic Name: (3R,4R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentene-1-carbonitrile Openeye Name: (3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)cyclopentene-1-carbonitrile CAS Name: (3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)-1-cyclopentenecarbonitrile IUPAC Name: (3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)cyclopentene-1-carbonitrile Traditional Name: (3R,4R)-3,4-dihydroxy-2-methylol-cyclopentene-1-carbonitrile Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C1C#N)CO)O)O

Isomeric SMILES

C1[C@H]([C@@H](C(=C1C#N)CO)O)O

InChI

InChI=1S/C7H9NO3/c8-2-4-1-6(10)7(11)5(4)3-9/h6-7,9-11H,1,3H2/t6-,7-/m1/s1