| SpectraBase Spectrum ID |
5gqck2napzZ |
| Name |
Ethyl (S)-(-)-2-cyclopentene-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-2-10-8(9)7-5-3-4-6-7/h3,5,7H,2,4,6H2,1H3/t7-/m1/s1 |
| InChIKey |
UEQABYAVIXEMCK-SSDOTTSWSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
[C@@]1(C=CCC1)(C(=O)OCC)[H] |
| SPLASH |
splash10-014i-9100000000-335b51b0f68ce99414cf |
| Source of Spectrum |
F-70-6768-0 |
| Synonyms |
ethyl (1S)-2-cyclopentene-1-carboxylate |
| Wiley ID |
1597329 |
