| SpectraBase Spectrum ID |
5OOPP6qqA3t |
| Name |
1-Benzoyloxymethyl-4-phenylcyclopent-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c20-19(17-9-5-2-6-10-17)21-14-15-11-12-18(13-15)16-7-3-1-4-8-16/h1-12,15,18H,13-14H2 |
| InChIKey |
IHESUJUYEVVRCL-UHFFFAOYSA-N |
| Molecular Weight |
278.351 g/mol |
| SMILES |
C(OCC1C=CC(C1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-2910000000-811ee6a29fba1f79b974 |
| Source of Spectrum |
J-67-335-37 |
| Synonyms |
3-Benzoyloxymethyl-5-phenylcyclopentene
(4-phenyl-2-cyclopenten-1-yl)methyl benzoate |
| Wiley ID |
1568977 |
