Name: product
IUPAC: 3-ethyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILES:
CCN1C(=O)OCC1COCanonical SMILES:
CCN1C(COC1=O)COMolecular formula: C6H11NO3
Molecular weight: 145.16
InChIKey: OGPHSYGOYSPPMG-UHFFFAOYSA-N
InChI:
PubChem CID: 19694098 →InChI=1S/C6H11NO3/c1-2-7-5(3-8)4-10-6(7)9/h5,8H,2-4H2,1H3Synonyms
SCHEMBL8618200OGPHSYGOYSPPMG-UHFFFAOYSA-N(+-)-Ethyl-4-(hydroxymethyl)-2-oxazolidinone
Involved in 2 reactions→