| SpectraBase Spectrum ID |
FUcpMHOIR3E |
| Name |
3-(Cyclopent-1-enyl)propargyl Thioacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12OS |
| InChI |
InChI=1S/C10H12OS/c1-9(12)11-8-4-7-10-5-2-3-6-10/h5H,2-3,6,8H2,1H3 |
| InChIKey |
DXXQXNJVOTUIEW-UHFFFAOYSA-N |
| Molecular Weight |
180.265 g/mol |
| SMILES |
C(#CCOC(=S)C)C1=CCCC1 |
| SPLASH |
splash10-053r-0900000000-a07d41d68f64892cda18 |
| Source of Spectrum |
J-67-3281-10 |
| Synonyms |
O-[3-(1-cyclopenten-1-yl)-2-propynyl]ethanethioate |
| Wiley ID |
1569797 |
