Molecular Formula: C10H13NO3
InChI: InChI=1/C10H13NO3/c1-8-2-4-9(5-3-8)13-6-7-14-10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)/f/h11H2
InChIKey: InChIKey=WWGKAIVKCGQLSR-QMLCPYSLCP
SMILES: CC1=CC=C(C=C1)OCCOC(=O)N
Names:
2-(4-methylphenoxy)ethyl carbamate
Registries:
PubChem CID 2827674
PubChem ID 3290677