Molecular Formula: C11H13NO2
InChI: InChI=1/C11H13NO2/c1-9(2)8-14-11(13)12-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,12,13)/f/h12H
InChIKey: InChIKey=VBUSKHJRFLMAMW-XWKXFZRBCU
SMILES: CC(=C)COC(=O)NC1=CC=CC=C1
Names:
NSC29166
2-methylprop-2-enyl N-phenylcarbamate
25209-82-9
Registries:
PubChem CID 232121
PubChem ID 88942