| SpectraBase Spectrum ID |
BNeDzNSRypU |
| Name |
[1-(o-tolyl)cyclopropyl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-13-7-5-6-10-15(13)17(11-12-17)16(18)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3 |
| InChIKey |
HJMIZORPYQBPEI-UHFFFAOYSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C1(CC1)(C(=O)c1ccccc1)c1c(C)cccc1 |
| SPLASH |
splash10-0a4i-3910000000-8b5012ed647f9f61fa28 |
| Source of Spectrum |
AT-40-906-1 |
| Synonyms |
[1-(2-methylphenyl)cyclopropyl]-phenylmethanone |
| Wiley ID |
854391 |
![[1-(o-tolyl)cyclopropyl]-phenyl-methanone](/api/spectrum/BNeDzNSRypU/structure.png?h=300&w=458 "[1-(o-tolyl)cyclopropyl]-phenyl-methanone")
