SpectraBase Spectrum ID |
JOYnc6OvHOL |
Name |
(S)-3-Benzylthio-1-bromo-2-methoxypropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15BrOS |
InChI |
InChI=1S/C11H15BrOS/c1-13-11(7-12)9-14-8-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-/m1/s1 |
InChIKey |
HVKVYXZXSLLGOS-LLVKDONJSA-N |
Molecular Weight |
275.204 g/mol |
SMILES |
C(SCc1ccccc1)[C@](OC)(CBr)[H] |
SPLASH |
splash10-0006-9010000000-193281d29215d2ce5131 |
Source of Spectrum |
F-55-12118-7 |
Synonyms |
(1S)-2-(benzylsulfanyl)-1-(bromomethyl)ethyl methyl ether
({[(2S)-3-bromo-2-methoxypropyl]sulfanyl}methyl)benzene |
Wiley ID |
839531 |