SpectraBase Spectrum ID |
8SvSVoIl0Ij |
Name |
2-Methyl-6-oxo-7-(phenylthio)heptan-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2S |
InChI |
InChI=1S/C14H20O2S/c1-11(2)14(16)9-8-12(15)10-17-13-6-4-3-5-7-13/h3-7,11,14,16H,8-10H2,1-2H3 |
InChIKey |
GCQDINPPSQIPIS-UHFFFAOYSA-N |
Molecular Weight |
252.372 g/mol |
SMILES |
OC(CCC(CSc1ccccc1)=O)C(C)C |
SPLASH |
splash10-001i-0090000000-9959526a7271a51f641f |
Source of Spectrum |
J-60-8386-6 |
Synonyms |
5-hydroxy-6-methyl-1-(phenylsulfanyl)-2-heptanone |
Wiley ID |
1255519 |