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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl (1-cyano-1-methylethyl)carbamate

SMILES

CC(C)(NC(=O)OCC1=CC=CC=C1)C#N

InChI

InChIKey=DJQKBMUYZUEUBU-UHFFFAOYSA-N
InChI=1S/C12H14N2O2/c1-12(2,9-13)14-11(15)16-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Carbamic acid, N-(1-cyano-1-methylethyl)-, phenylmethyl ester
Preferred Name English
Benzyl (1-cyano-1-methylethyl)carbamate
Systematic Name English
Phenylmethyl N-(1-cyano-1-methylethyl)carbamate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80593804
Created by admin on Wed Apr 02 20:24:19 GMT 2025 , Edited by admin on Wed Apr 02 20:24:19 GMT 2025
PRIMARY
PUBCHEM
18442523
Created by admin on Wed Apr 02 20:24:19 GMT 2025 , Edited by admin on Wed Apr 02 20:24:19 GMT 2025
PRIMARY
CAS
100134-82-5
Created by admin on Wed Apr 02 20:24:19 GMT 2025 , Edited by admin on Wed Apr 02 20:24:19 GMT 2025
PRIMARY
FDA UNII
7VTU9TZ2E6
Created by admin on Wed Apr 02 20:24:19 GMT 2025 , Edited by admin on Wed Apr 02 20:24:19 GMT 2025
PRIMARY
NIH
NCATS
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