[(2S,3S)-2-methyl-4-oxidanylidene-6-(trifluoromethyl)-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-methyl-4-oxidanylidene-6-(trifluoromethyl)-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3S)-2-methyl-4-oxo-6-(trifluoromethyl)-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-methyl-4-oxo-6-(trifluoromethyl)-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3S)-2-methyl-4-oxo-6-(trifluoromethyl)-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-4-keto-2-methyl-6-(trifluoromethyl)-2,3-dihydropyran-3-yl] ester Formula: C9H9F3O4 MolecularWeight: 238.16057

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C=C(O1)C(F)(F)F)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C(=O)C=C(O1)C(F)(F)F)OC(=O)C

InChI

InChI=1S/C9H9F3O4/c1-4-8(16-5(2)13)6(14)3-7(15-4)9(10,11)12/h3-4,8H,1-2H3/t4-,8-/m0/s1