| SpectraBase Spectrum ID |
Gsi0BiFYrdc |
| Name |
3-Methyl-2-(Z-2-Pentenyl)-2-Cyclopentene-1-Thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16S |
| InChI |
InChI=1S/C11H16S/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4- |
| InChIKey |
IRVMUSROOCPJJU-PLNGDYQASA-N |
| Literature Reference DOI |
10.1002/ffj.2023 |
| Molecular Weight |
180.309 g/mol |
| SMILES |
C1(C(=C(CC1)C)C\C=C/CC)=S |
| SPLASH |
splash10-0fs9-1900000000-a191662badf60fdd3678 |
| Source of Spectrum |
FF-26-102-2 |
| Synonyms |
(Z)-3-methyl-2-(pent-2-en-1-yl)cyclopent-2-enethione
3-Methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enethione |
| Wiley ID |
1775543 |
