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4-O-Acetyl-2,3,6-trideoxy-.alpha.L-threo-hex-2-enopyranosyl Cyanide
SpectraBase Compound ID 6RXNwn97PM1
InChI InChI=1S/C9H11NO3/c1-6-9(13-7(2)11)4-3-8(5-10)12-6/h3-4,6,8-9H,1-2H3/t6-,8?,9+/m0/s1
InChIKey QZXLZGASNICKCB-WGQGIHMKSA-N
Mol Weight 181.19 g/mol
Molecular Formula C9H11NO3
Exact Mass 181.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Iy8RrfgYnd
Name 4-O-Acetyl-2,3,6-trideoxy-.alpha.L-threo-hex-2-enopyranosyl Cyanide
Alternate Name(s) Acetic acid (2S,3R)-6-cyano-2-methyl-3,6-dihydro-2H-pyran-3-yl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11NO3
InChI InChI=1S/C9H11NO3/c1-6-9(13-7(2)11)4-3-8(5-10)12-6/h3-4,6,8-9H,1-2H3/t6-,8?,9+/m0/s1
InChIKey QZXLZGASNICKCB-WGQGIHMKSA-N
Molecular Weight 181.191 g/mol
SMILES [C@@]1(OC(C=C[C@]1(OC(=O)C)[H])C#N)(C)[H]
SPLASH splash10-0002-9000000000-ba530a4214ae0ec56aca
Source of Spectrum F4-38-336-3b
Wiley ID 1669881