Nombre: product

IUPAC: 3-ethyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one

SMILES: CCN1C(=O)OCC1CO

Canonical SMILES: CCN1C(COC1=O)CO

Fórmula molecular: C6H11NO3

Masa molecular: 145.16

InChIKey: OGPHSYGOYSPPMG-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO3/c1-2-7-5(3-8)4-10-6(7)9/h5,8H,2-4H2,1H3

Sinónimos

SCHEMBL8618200OGPHSYGOYSPPMG-UHFFFAOYSA-N(+-)-Ethyl-4-(hydroxymethyl)-2-oxazolidinone

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