| SpectraBase Spectrum ID |
7ABJolrKu2j |
| Name |
2-Ethyl-6-phenylpyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c1-2-12-8-11(14)9-13(15-12)10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
| InChIKey |
QCCBRVYRPUTEJT-UHFFFAOYSA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
C1(=CC(=O)C=C(O1)CC)c1ccccc1 |
| SPLASH |
splash10-0pb9-0950000000-8efa404963012d401ed2 |
| Source of Spectrum |
KC-1993-2085-8 |
| Synonyms |
2-ethyl-6-phenyl-4H-pyran-4-one |
| Wiley ID |
779454 |
