| SpectraBase Spectrum ID |
4GgxVMshyy |
| Name |
2-[(E)-1-ethoxy-3-phenyl-allyl]cyclohexanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-2-19-17(15-10-6-7-11-16(15)18)13-12-14-8-4-3-5-9-14/h3-5,8-9,12-13,15,17H,2,6-7,10-11H2,1H3/b13-12+ |
| InChIKey |
DYDAQSVVSXHNLX-OUKQBFOZSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
C1(C(=O)CCCC1)C(\C=C\c1ccccc1)OCC |
| SPLASH |
splash10-01si-1930000000-840b8121292d0eefa637 |
| Source of Spectrum |
KC-0-31-5 |
| Synonyms |
2-[(E)-1-ethoxy-3-phenyl-prop-2-enyl]cyclohexan-1-one
2-[(E)-1-ethoxy-3-phenylprop-2-enyl]-1-cyclohexanone |
| Wiley ID |
821892 |
![2-[(E)-1-ethoxy-3-phenyl-allyl]cyclohexanone](/api/spectrum/4GgxVMshyy/structure.png?h=300&w=458 "2-[(E)-1-ethoxy-3-phenyl-allyl]cyclohexanone")
