IUPAC: 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]ethanol

SMILES: CC1(C)OCC(CNCCO)O1

Canonical SMILES: CC1(OCC(O1)CNCCO)C

Молекулярная формула: C8H17NO3

Молекулярная масса: 175.23

InChIKey: KOBOTRUWXGCBFD-UHFFFAOYSA-N

InChI: InChI=1S/C8H17NO3/c1-8(2)11-6-7(12-8)5-9-3-4-10/h7,9-10H,3-6H2,1-2H3

PubChem CID: 20553666 →

Синонимы

SCHEMBL1945754KOBOTRUWXGCBFD-UHFFFAOYSA-N2-[(2,2-Dimethyl-[1,3]dioxolan-4-yl-methyl)-amino]-ethanol2-[(2,2-Dimethyl-[1,3]-dioxolan-4-yl-methyl)-amino]-ethanol

Участвует в 6 реакциях→