| SpectraBase Spectrum ID |
A6iFrCkKICq |
| Name |
(E)-2-Ethoxy-3-(2-oxo-4-phenyl-3-butenyl)-3,4,5,6-tetrahydro-2H-pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-2-19-17-15(9-6-12-20-17)13-16(18)11-10-14-7-4-3-5-8-14/h3-5,7-8,10-11,15,17H,2,6,9,12-13H2,1H3/b11-10+ |
| InChIKey |
PJNCFKHGORZMHS-ZHACJKMWSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
C1(C(CC(\C=C\c2ccccc2)=O)CCCO1)OCC |
| SPLASH |
splash10-0059-1900000000-02ee9e92619e640fe6cd |
| Source of Spectrum |
AJ-61-2907-0 |
| Synonyms |
(3E)-1-(2-ethoxytetrahydro-2H-pyran-3-yl)-4-phenyl-3-buten-2-one |
| Wiley ID |
1278432 |
