| SpectraBase Spectrum ID |
GAO5TgEskVM |
| Name |
5-(Benzoylthio)penten-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3S |
| InChI |
InChI=1S/C12H14O3S/c1-2-10(13)11(14)8-16-12(15)9-6-4-3-5-7-9/h2-7,10-11,13-14H,1,8H2/t10-,11+/m0/s1 |
| InChIKey |
SXRDYMCNTOYJCP-WDEREUQCSA-N |
| Molecular Weight |
238.301 g/mol |
| SMILES |
O[C@]([C@@](CSC(=O)c1ccccc1)(O)[H])(C=C)[H] |
| SPLASH |
splash10-0a4i-3900000000-187ce6c096d0732490d5 |
| Source of Spectrum |
QC-4-1535-3 |
| Synonyms |
5-S-benzoyl-1,2-dideoxy-5-thiopent-1-enitol
Thiobenzoic acid S-((2S,3S)-2,3-dihydroxy-pent-4-enyl) ester |
| Wiley ID |
883396 |
