| SpectraBase Spectrum ID |
BU2D19SU1Qc |
| Name |
Propenone, 1-phenyl-3-(2-phenylcyclopropyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| InChI |
InChI=1S/C18H16O/c19-18(15-9-5-2-6-10-15)12-11-16-13-17(16)14-7-3-1-4-8-14/h1-12,16-17H,13H2/b12-11+ |
| InChIKey |
WKCYZQZBAMOQON-VAWYXSNFSA-N |
| Molecular Weight |
248.325 g/mol |
| SMILES |
C1(C(c2ccccc2)C1)\C=C\C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-5900000000-02760c50bbe190710475 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-1-Phenyl-3-(2-phenylcyclopropyl)-2-propen-1-one
(E)-1-phenyl-3-(2-phenylcyclopropyl)-2-propen-1-one
(E)-1-phenyl-3-(2-phenylcyclopropyl)prop-2-en-1-one |
| Wiley ID |
1420926 |
