| SpectraBase Spectrum ID |
79VDckzPtCE |
| Name |
(E)-3-(4-hexoxyphenyl)-2-propenal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-2-3-4-5-13-17-15-10-8-14(9-11-15)7-6-12-16/h6-12H,2-5,13H2,1H3/b7-6+ |
| InChIKey |
AQJRSZNGHXWFIB-VOTSOKGWSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
c1(\C=C\C=O)ccc(cc1)OCCCCCC |
| SPLASH |
splash10-0002-0930000000-860e501816b2b8d59fd9 |
| Source of Spectrum |
KC-1993-778-0 |
| Synonyms |
(E)-3-(4-hexoxyphenyl)acrolein
(E)-3-(4-hexoxyphenyl)prop-2-enal |
| Wiley ID |
779171 |
