SpectraBase Spectrum ID |
KEgtOzt1vCq |
Name |
1-Phenyl-2-(o-tolyl)ethanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O |
InChI |
InChI=1S/C15H14O/c1-12-7-5-6-10-14(12)11-15(16)13-8-3-2-4-9-13/h2-10H,11H2,1H3 |
InChIKey |
JMMXBSDTDHEQLI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/anie.201205969 |
Molecular Weight |
210.276 g/mol |
SMILES |
c1cc(ccc1)C(Cc1c(cccc1)C)=O |
SPLASH |
splash10-0a4i-0910000000-76cf071b7139a58c7e96 |
Source of Spectrum |
ACI-51-SMS22-21 |
Synonyms |
1-Phenyl-2-(o-tolyl)ethan-1-one |
Wiley ID |
1780830 |