SpectraBase Spectrum ID |
G3s351r1qNb |
Name |
Phenyl 4-pentenedithioate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12S2 |
InChI |
InChI=1S/C11H12S2/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h2,4-8H,1,3,9H2 |
InChIKey |
LTEPVMNOJIUQLT-UHFFFAOYSA-N |
Molecular Weight |
208.337 g/mol |
SMILES |
C(CCC=C)(Sc1ccccc1)=S |
SPLASH |
splash10-0002-9040000000-60c797d7021885690c87 |
Source of Spectrum |
SO-0-836-1 |
Synonyms |
4-pentenedithioic acid phenyl ester
pent-4-enedithioic acid phenyl ester
phenyl pent-4-enedithioate |
Wiley ID |
1539549 |