IUPAC: methyl N-(1-hydroxypropan-2-yl)carbamate
SMILES:
COC(=O)NC(C)COCanonical SMILES:
CC(CO)NC(=O)OCFórmula molecular: C5H11NO3
Masa molecular: 133.15
InChIKey: RXFVDPLFYFUMOV-UHFFFAOYSA-N
InChI:
PubChem CID: 20350331 →InChI=1S/C5H11NO3/c1-4(3-7)6-5(8)9-2/h4,7H,3H2,1-2H3,(H,6,8)Sinónimos
SCHEMBL8214191SCHEMBL10519451SCHEMBL11446108
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