SpectraBase Compound ID | 5e2qr5VjjeO |
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InChI | InChI=1S/C14H12O2/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | KPBCVVSDGJBODL-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C14H12O2 |
Exact Mass | 212.08373 g/mol |
SpectraBase Spectrum ID | Eu1V7kqavmX |
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Name | 2'-Phenoxyacetophenone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12O2 |
InChI | InChI=1S/C14H12O2/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | KPBCVVSDGJBODL-UHFFFAOYSA-N |
Molecular Weight | 212.248 g/mol |
SMILES | c1(c(Oc2ccccc2)cccc1)C(=O)C |
SPLASH | splash10-01ot-3940000000-768452e401114ccbf338 |
Source of Spectrum | KC-0-1830-13 |
Synonyms | 1-(2-Phenoxyphenyl)ethanone |
Wiley ID | 825606 |