| SpectraBase Spectrum ID |
CoP1cAlQyTq |
| Name |
2-Cyclopenten-1-yl 4-Methoxybenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-15-11-8-6-10(7-9-11)13(14)16-12-4-2-3-5-12/h2,4,6-9,12H,3,5H2,1H3 |
| InChIKey |
DWFQRDPKCUDLOC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4cc09393c |
| Molecular Weight |
218.252 g/mol |
| SMILES |
c1cc(C(OC2C=CCC2)=O)ccc1OC |
| SPLASH |
splash10-0udr-0910000000-7e5c9483b876d0f01054 |
| Source of Spectrum |
KD-51-2361/SM-3ab |
| Synonyms |
Cyclopent-2-enyl 4-methoxybenzoate
Cyclopent-2-en-1-yl 4-methoxybenzoate |
| Wiley ID |
1757537 |
