| SpectraBase Spectrum ID |
1CGTRZB4xkW |
| Name |
1-Benzoyloxymethyl-2-phenylcyclopent-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c20-19(16-10-5-2-6-11-16)21-14-17-12-7-13-18(17)15-8-3-1-4-9-15/h1-11,13,17-18H,12,14H2 |
| InChIKey |
DGSXLDZAAUIJGN-UHFFFAOYSA-N |
| Molecular Weight |
278.351 g/mol |
| SMILES |
C(OCC1C(C=CC1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0fr6-9300000000-aba544517fa8d866d70a |
| Source of Spectrum |
J-67-334-29 |
| Synonyms |
4-Benzoyloxymethyl-3-phenylcyclopentene
(2-phenyl-3-cyclopenten-1-yl)methyl benzoate |
| Wiley ID |
1568981 |
