| SpectraBase Spectrum ID |
46GpCB3hUu |
| Name |
(+-)-N-(4-Benzyloxycyclopent-2-enyl)methyl-benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O3 |
| InChI |
InChI=1S/C20H20O3/c21-20(18-9-5-2-6-10-18)23-15-17-11-12-19(13-17)22-14-16-7-3-1-4-8-16/h1-12,17,19H,13-15H2 |
| InChIKey |
CKDASFHVIFIHHJ-UHFFFAOYSA-N |
| Molecular Weight |
308.377 g/mol |
| SMILES |
C(OCC1C=CC(C1)OCc1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-054o-9400000000-a02f349d9c6ead25f3f8 |
| Source of Spectrum |
F-54-1452-22 |
| Synonyms |
(+-)-Benzoic acid 4-benzyloxy-cyclopent-2-enylmethyl ester
(+-)cis-Benzoic acid 4-benzyloxy-cyclopent-2-enylmethyl ester
(+-)cis-N-(4-Benzyloxycyclopent-2-enyl)methyl]benzoate
[4-(benzyloxy)-2-cyclopenten-1-yl]methyl benzoate |
| Wiley ID |
805762 |
