| SpectraBase Spectrum ID |
6ZRe4NjbtAH |
| Name |
(2-Phenylcyclopropyl)(m-tolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-12-6-5-9-14(10-12)17(18)16-11-15(16)13-7-3-2-4-8-13/h2-10,15-16H,11H2,1H3 |
| InChIKey |
UYTRBJNCHQFPOQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201408245 |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C1(C(C(=O)c2cccc(c2)C)C1)c1ccccc1 |
| SPLASH |
splash10-014l-9830000000-d28551cd05f367cbc0a4 |
| Source of Spectrum |
ACI-53-SMS11-11 |
| Wiley ID |
1782872 |
