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(2R,3S)-1-O-P-Tosyl-4-pentene-1,2,3-triol
SpectraBase Compound ID 5wuyRNocqx
InChI InChI=1S/C12H16O5S/c1-3-11(13)12(14)8-17-18(15,16)10-6-4-9(2)5-7-10/h3-7,11-14H,1,8H2,2H3
InChIKey BJHGULDONZTJPL-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C12H16O5S
Exact Mass 272.071845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1o7DnV5wB6
Name 1-(Tosyloxy)-4-pentene-2,3-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O5S
InChI InChI=1S/C12H16O5S/c1-3-11(13)12(14)8-17-18(15,16)10-6-4-9(2)5-7-10/h3-7,11-14H,1,8H2,2H3
InChIKey BJHGULDONZTJPL-UHFFFAOYSA-N
Molecular Weight 272.315 g/mol
SMILES OC(C(COS(=O)(=O)c1ccc(C)cc1)O)C=C
SPLASH splash10-0a4l-9610000000-0c79be6ee8e260183e59
Source of Spectrum U-1994-779-10
Synonyms 1,2-Dideoxy-5-O-[(4-methylphenyl)sulfonyl]pent-1-enitol
Wiley ID 766060