Molecular Formula: C6H13NO2
InChI: InChI=1/C6H13NO2/c1-6(2,3)4-9-5(7)8/h4H2,1-3H3,(H2,7,8)/f/h7H2
InChIKey: InChIKey=AFQYFVWMIRMBAE-IAUQMDSZCQ
SMILES: CC(C)(C)COC(=O)N
Names:
2,2-dimethylpropyl carbamate
Registries:
PubChem CID 76576
PubChem ID 8198163
