SpectraBase Compound ID | 57YjiaE3pf0 |
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InChI | InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3 |
InChIKey | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C14H12O |
Exact Mass | 196.088815 g/mol |
SpectraBase Spectrum ID | EkMIMck63LX |
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Name | phenyl(o-tolyl)methanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12O |
InChI | InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3 |
InChIKey | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
Molecular Weight | 196.249 g/mol |
SMILES | c1cc(c(cc1)C)C(=O)c1ccccc1 |
SPLASH | splash10-0002-4900000000-7324c6673ca3bb865efa |
Source of Spectrum | CSC-11-SM10-3ja,3ah |
Wiley ID | 1812884 |