SpectraBase Spectrum ID |
2V2hEZIr9Q0 |
Name |
Methyl 3-methyl-2-(prop-2-enyl)-4-pentenedithioate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16S2 |
InChI |
InChI=1S/C10H16S2/c1-5-7-9(8(3)6-2)10(11)12-4/h5-6,8-9H,1-2,7H2,3-4H3 |
InChIKey |
ZQHRKIVGXRIVRT-UHFFFAOYSA-N |
Molecular Weight |
200.358 g/mol |
SMILES |
C(=S)(C(C(C=C)C)CC=C)SC |
SPLASH |
splash10-052b-9300000000-2dc6cea8ccb7165cb70a |
Source of Spectrum |
F-48-10325-31 |
Synonyms |
Methyl 2-allyl-3-methyl-4-pentenedithioate |
Wiley ID |
1197547 |