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(3S)-3,4-bis(oxidanyl)-3-phenyl-butanenitrile

(3S)-3,4-bis(oxidanyl)-3-phenyl-butanenitrile

Systemtic Name:(3S)-3,4-bis(oxidanyl)-3-phenyl-butanenitrile
Openeye Name:(3S)-3,4-dihydroxy-3-phenyl-butanenitrile
CAS Name:(3S)-3,4-dihydroxy-3-phenylbutanenitrile
IUPAC Name:(3S)-3,4-dihydroxy-3-phenylbutanenitrile
Traditional Name:(3S)-3,4-dihydroxy-3-phenyl-butyronitrile
Formula: C10H11NO2
MolecularWeight: 177.19984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H11NO2/c11-7-6-10(13,8-12)9-4-2-1-3-5-9/h1-5,12-13H,6,8H2/t10-/m1/s1


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