| SpectraBase Spectrum ID |
5a5bqK2aE3v |
| Name |
2-[(1S*,2S*)-2-Hydroxy-3-cyclopentenyl]ethyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-7(10)12-6-5-8-3-2-4-9(8)11/h2,4,8-9,11H,3,5-6H2,1H3 |
| InChIKey |
GUSYTESZROMHQP-UHFFFAOYSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
OC1C=CCC1CCOC(=O)C |
| SPLASH |
splash10-03di-0900000000-08ea545900155dae560b |
| Source of Spectrum |
QA-46-43-13 |
| Synonyms |
2-[(1S,2S)-2-hydroxy-3-cyclopenten-1-yl]ethyl acetate
2-[2-Hydroxy-3-cyclopentenyl]ethyl acetate
acetic acid 2-(2-hydroxy-1-cyclopent-3-enyl)ethyl ester
2-(2-hydroxycyclopent-3-en-1-yl)ethyl acetate
2-(2-oxidanylcyclopent-3-en-1-yl)ethyl ethanoate |
| Wiley ID |
863104 |
![2-[(1S*,2S*)-2-Hydroxy-3-cyclopentenyl]ethyl acetate](/api/spectrum/5a5bqK2aE3v/structure.png?h=300&w=458 "2-[(1S*,2S*)-2-Hydroxy-3-cyclopentenyl]ethyl acetate")
