[(2S)-1-oxidanylbut-3-en-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylbut-3-en-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(1S)-1-(hydroxymethyl)allyl]ammonium; 2,2,2-trifluoroacetate CAS Name: [(2S)-1-hydroxybut-3-en-2-yl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: [(2S)-1-hydroxybut-3-en-2-yl]azanium; 2,2,2-trifluoroacetate Traditional Name: [(1S)-1-methylolallyl]ammonium; 2,2,2-trifluoroacetate Formula: C6H10F3NO3 MolecularWeight: 201.14371

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)[NH3+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C=C[C@@H](CO)[NH3+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C4H9NO.C2HF3O2/c1-2-4(5)3-6;3-2(4,5)1(6)7/h2,4,6H,1,3,5H2;(H,6,7)/t4-;/m0./s1