(3aS,6aR)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-3-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-3-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-3-carboxylic acid; 2,2,2-trifluoroacetic acid CAS Name: (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-3-carboxylic acid; 2,2,2-trifluoroacetic acid IUPAC Name: (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2]oxazole-3-carboxylic acid; 2,2,2-trifluoroacetic acid Traditional Name: (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-pyrrol[3,4-d]isoxazole-3-carboxylic acid; 2,2,2-trifluoroacetic acid Formula: C8H9F3N2O5 MolecularWeight: 270.16267

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1)ON=C2C(=O)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1[C@@H]2[C@H](CN1)ON=C2C(=O)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C6H8N2O3.C2HF3O2/c9-6(10)5-3-1-7-2-4(3)11-8-5;3-2(4,5)1(6)7/h3-4,7H,1-2H2,(H,9,10);(H,6,7)/t3-,4+;/m1./s1