| SpectraBase Spectrum ID |
JCcvp0MuE2T |
| Name |
2-Ethyl-6-phenethylpyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-2-14-10-13(16)11-15(17-14)9-8-12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3 |
| InChIKey |
VNEZNANIGGOMPH-UHFFFAOYSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
C1=C(OC(=CC1=O)CC)CCc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-9659a583f3b08fbbeb85 |
| Source of Spectrum |
KC-1993-2085-8 |
| Synonyms |
2-ethyl-6-(2-phenylethyl)-4H-pyran-4-one |
| Wiley ID |
779450 |
