| SpectraBase Spectrum ID |
1WOmQJYlkTh |
| Name |
Phenyl-[1-(phenylcarbonyl)cyclopropyl]methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c18-15(13-7-3-1-4-8-13)17(11-12-17)16(19)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
BIADFHBACOOTCX-UHFFFAOYSA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
C1(CC1)(C(=O)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-f3bd5a664c31b12d63a2 |
| Source of Spectrum |
OP-24-550-3 |
| Synonyms |
(1-benzoylcyclopropyl)-phenylmethanone
Cyclopropane-1,1-diylbis(phenylmethanone) |
| Wiley ID |
850385 |
![Phenyl-[1-(phenylcarbonyl)cyclopropyl]methanone](/api/spectrum/1WOmQJYlkTh/structure.png?h=300&w=458 "Phenyl-[1-(phenylcarbonyl)cyclopropyl]methanone")
