| SpectraBase Spectrum ID |
2jkD6WMNKZl |
| Name |
3-Ethoxy-6-(p-methoxybenzyl)cyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-3-19-15-9-6-13(16(17)11-15)10-12-4-7-14(18-2)8-5-12/h4-5,7-8,11,13H,3,6,9-10H2,1-2H3 |
| InChIKey |
OJWXYKCJANSWJT-UHFFFAOYSA-N |
| Molecular Weight |
260.333 g/mol |
| SMILES |
C=1C(C(Cc2ccc(cc2)OC)CCC1OCC)=O |
| SPLASH |
splash10-00di-0920000000-3f86ad7c7106066fa420 |
| Source of Spectrum |
F-54-6439-20 |
| Synonyms |
3-ethoxy-6-(4-methoxybenzyl)-2-cyclohexen-1-one |
| Wiley ID |
807448 |
