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(E)-4-oxidanyl-3-phenyl-but-2-enenitrile

(E)-4-oxidanyl-3-phenyl-but-2-enenitrile

Systemtic Name:(E)-4-oxidanyl-3-phenyl-but-2-enenitrile
Openeye Name:(E)-4-hydroxy-3-phenyl-but-2-enenitrile
CAS Name:(E)-4-hydroxy-3-phenyl-2-butenenitrile
IUPAC Name:(E)-4-hydroxy-3-phenylbut-2-enenitrile
Traditional Name:(E)-4-hydroxy-3-phenyl-but-2-enenitrile
Formula: C10H9NO
MolecularWeight: 159.18456
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C#N)/CO


InChI

InChI=1S/C10H9NO/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-6,12H,8H2/b10-6-


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