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(2S)-2-[(1R)-1-phenylethyl]but-3-enenitrile

(2S)-2-[(1R)-1-phenylethyl]but-3-enenitrile

Systemtic Name:(2S)-2-[(1R)-1-phenylethyl]but-3-enenitrile
Openeye Name:(2S)-2-[(1R)-1-phenylethyl]but-3-enenitrile
CAS Name:(2S)-2-[(1R)-1-phenylethyl]-3-butenenitrile
IUPAC Name:(2S)-2-[(1R)-1-phenylethyl]but-3-enenitrile
Traditional Name:(2S)-2-[(1R)-1-phenylethyl]but-3-enenitrile
Formula: C12H13N
MolecularWeight: 171.23832
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H13N/c1-3-11(9-13)10(2)12-7-5-4-6-8-12/h3-8,10-11H,1H2,2H3/t10-,11-/m1/s1


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