| SpectraBase Spectrum ID |
3oie93uwU1V |
| Name |
S-(tert-Butyl) (1-hydroxy-2-cyclopenten-1-yl)ethanethioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2S |
| InChI |
InChI=1S/C11H18O2S/c1-10(2,3)14-9(12)8-11(13)6-4-5-7-11/h4,6,13H,5,7-8H2,1-3H3 |
| InChIKey |
SLJYUTVJVHJSJG-UHFFFAOYSA-N |
| Molecular Weight |
214.323 g/mol |
| SMILES |
OC1(CCC=C1)CC(=O)SC(C)(C)C |
| SPLASH |
splash10-0a59-9200000000-4853c739aed85d1907ef |
| Synonyms |
2-(1-hydroxy-1-cyclopent-2-enyl)ethanethioic acid S-tert-butyl ester
2-(1-hydroxycyclopent-2-en-1-yl)ethanethioic acid S-tert-butyl ester
2-Cyclopentene-1-thioacetic acid, 1-hydroxy-, S-t-butyl ester
S-tert-butyl 2-(1-hydroxycyclopent-2-en-1-yl)ethanethioate
S-tert-butyl 2-(1-oxidanylcyclopent-2-en-1-yl)ethanethioate |
| Wiley ID |
1478161 |
