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Details

Stereochemistry RACEMIC
Molecular Formula C11H11NO2
Molecular Weight 189.2105
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl phenylcyanoacetate

SMILES

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

InChI

InChIKey=SXIRJEDGTAKGKU-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-2-14-11(13)10(8-12)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO2
Molecular Weight 189.2105
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
WJ2Z34X5XM
Record Status Validated (UNII)
Record Version