| SpectraBase Spectrum ID |
42SpRpvBaLy |
| Name |
(E)-2-Phenoxycyclopropyl 2-Phenylethenyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c19-17(14-11-12-14)13-18(15-7-3-1-4-8-15)20-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2/b18-13+ |
| InChIKey |
PCHOPGHMWFANIA-QGOAFFKASA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
c1(O\C(=C\C(C2CC2)=O)c2ccccc2)ccccc1 |
| SPLASH |
splash10-00fr-1900000000-1c1284041e4eb27e74de |
| Source of Spectrum |
AJ-61-2904-21 |
| Synonyms |
(2E)-1-cyclopropyl-3-phenoxy-3-phenyl-2-propen-1-one |
| Wiley ID |
1268512 |
