S-(2R,3S,4S,5R)-5-hydroxy-3,4-dimethyltetrahydrothiophen-2-yl prop-1-ene-1-sulfinothioate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G3lkrnrvp4s |
|---|---|
| InChI | InChI=1S/C9H16O2S3/c1-4-5-14(11)13-9-7(3)6(2)8(10)12-9/h4-10H,1-3H3/t6-,7-,8+,9+,14?/m0/s1 |
| InChIKey | UJWHINCSLZQYTB-QDMDDGLZSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C9H16O2S3 |
| Exact Mass | 252.031243 g/mol |
| Enantiomer InChIKey | UJWHINCSLZQYTB-GRPPGGGNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JP2010143866A |
1,3-Dithiane-2-propanoic acid, .alpha.-(phenylmethylene)-, ethyl ester, (E)-
6-keto-7-methyl-cyclohepta-1,3-diene-1-carboxylic acid ethyl ester
3-TRIMETHYLSILANYL-4-(4-TRIMETHYLSILANYL-BUT-3-YNYL)-1,2-DITHIETE-1,1-DIOXIDE
2-METHOXY-1,2,4,5-TETRAHYDRO-3-BENZOTHIEPINE
ANTI-TERT.-BUTYL-4-BENZYLOXYMETHOXY-3-HYDROXY-2-METHYLIDEN-PENTANOAT
SYN-TERT.-BUTYL-4-BENZYLOXYMETHOXY-3-HYDROXY-2-METHYLIDEN-PENTANOAT
trans-3-Methylpenta-1,2-dienyl-2-prop-2-ynylcyclohexanol
Benzenepropanoic acid, .beta.-butyl-.alpha.-(methylthio)-
3,9-Epoxy-p-mentha-1,8(10)-diene
Methyl 5-carbomethoxy-5-methyl-7-phenyl-2-heptenoate
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.