| SpectraBase Spectrum ID |
E78lA9oS5QT |
| Name |
2-Chloro-1-[2'-(ethoxycarbonyl)-1'-ethenyl]cyclopent-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO2 |
| InChI |
InChI=1S/C10H13ClO2/c1-2-13-10(12)7-6-8-4-3-5-9(8)11/h6-7H,2-5H2,1H3/b7-6+ |
| InChIKey |
RAIKHAJHKGFHEX-VOTSOKGWSA-N |
| Molecular Weight |
200.665 g/mol |
| SMILES |
C1(\C=C\C(=O)OCC)=C(Cl)CCC1 |
| SPLASH |
splash10-000i-0920000000-084011ec89bfbdcd1172 |
| Source of Spectrum |
OP-29-472-6 |
| Synonyms |
ethyl (2E)-3-(2-chloro-1-cyclopenten-1-yl)-2-propenoate
(E)-3-(2-chloro-1-cyclopentenyl)-2-propenoic acid ethyl ester
ethyl (E)-3-(2-chlorocyclopenten-1-yl)prop-2-enoate
ethyl (E)-3-(2-chloranylcyclopenten-1-yl)prop-2-enoate |
| Wiley ID |
850816 |
![2-Chloro-1-[2'-(ethoxycarbonyl)-1'-ethenyl]cyclopent-1-ene](/api/spectrum/E78lA9oS5QT/structure.png?h=300&w=458 "2-Chloro-1-[2'-(ethoxycarbonyl)-1'-ethenyl]cyclopent-1-ene")
