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1-(4'-O-Acetyl-2',3',6'-trideoxy-.beta.L-erythro-hex-2'-enopyranosyl)-1-propyne
SpectraBase Compound ID Kc60JZYKUvz
InChI InChI=1S/C11H14O3/c1-4-5-10-6-7-11(8(2)13-10)14-9(3)12/h6-8,10-11H,1-3H3/t8-,10?,11-/m1/s1
InChIKey FQQYZFVPMWMHCL-OZVHHXTHSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5qrmfqDEs8T
Name 1-(4'-O-Acetyl-2',3',6'-trideoxy-.beta.L-erythro-hex-2'-enopyranosyl)-1-propyne
Alternate Name(s) Acetic acid (2R,3R)-2-methyl-6-prop-1-ynyl-3,6-dihydro-2H-pyran-3-yl ester
Comments Less than 3 mono-isotopic peaks
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Formula C11H14O3
InChI InChI=1S/C11H14O3/c1-4-5-10-6-7-11(8(2)13-10)14-9(3)12/h6-8,10-11H,1-3H3/t8-,10?,11-/m1/s1
InChIKey FQQYZFVPMWMHCL-OZVHHXTHSA-N
Molecular Weight 194.230 g/mol
SMILES [C@]1(OC(C=C[C@]1(OC(=O)C)[H])C#CC)(C)[H]
SPLASH splash10-000i-0900000000-9d3f8005b2c47e585339
Source of Spectrum F4-38-336-3c
Wiley ID 1669878