Nombre: 2,2,2-trifluoro-N-(2-methoxy-[1,3]dioxolan-4-ylmethyl)acetamide

IUPAC: 2,2,2-trifluoro-N-[(2-methoxy-1,3-dioxolan-4-yl)methyl]acetamide

SMILES: COC1OCC(CNC(=O)C(F)(F)F)O1

Canonical SMILES: COC1OCC(O1)CNC(=O)C(F)(F)F

Fórmula molecular: C7H10F3NO4

Masa molecular: 229.15

InChIKey: HUWZSGKCOHSHKY-UHFFFAOYSA-N

InChI: InChI=1S/C7H10F3NO4/c1-13-6-14-3-4(15-6)2-11-5(12)7(8,9)10/h4,6H,2-3H2,1H3,(H,11,12)

PubChem CID: 17957558 →

Sinónimos

SCHEMBL3146279N-[(2-Methoxy-1,3-dioxolane-4-yl)methyl]trifluoroacetamide2,2,2-trifluoro-N-(2-methoxy-[1,3]dioxolan-4-ylmethyl)-acetamide2,2,2-trifluoro-N-(2-methoxy-[1,3]dioxolan-4-ylmethyl)acetamide

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