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(2R,3R)-3-(4-methoxyphenyl)-2,3-bis(oxidanyl)propanenitrile

(2R,3R)-3-(4-methoxyphenyl)-2,3-bis(oxidanyl)propanenitrile

Systemtic Name:(2R,3R)-3-(4-methoxyphenyl)-2,3-bis(oxidanyl)propanenitrile
Openeye Name:(2R,3R)-2,3-dihydroxy-3-(4-methoxyphenyl)propanenitrile
CAS Name:(2R,3R)-2,3-dihydroxy-3-(4-methoxyphenyl)propanenitrile
IUPAC Name:(2R,3R)-2,3-dihydroxy-3-(4-methoxyphenyl)propanenitrile
Traditional Name:(2R,3R)-2,3-dihydroxy-3-(4-methoxyphenyl)propionitrile
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C#N)O)O


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@@H](C#N)O)O


InChI

InChI=1S/C10H11NO3/c1-14-8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-10,12-13H,1H3/t9-,10-/m1/s1


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