| SpectraBase Spectrum ID |
JQsmWQuTrQu |
| Name |
4-Octyloxycinnamaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-2-3-4-5-6-7-15-19-17-12-10-16(11-13-17)9-8-14-18/h8-14H,2-7,15H2,1H3/b9-8+ |
| InChIKey |
SSEGMCBXCTUSKX-CMDGGOBGSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
c1(\C=C\C=O)ccc(cc1)OCCCCCCCC |
| SPLASH |
splash10-0002-0920000000-2ddbeb98fbe21c0028ff |
| Source of Spectrum |
KC-1993-778-0 |
| Synonyms |
(2E)-3-[4-(octyloxy)phenyl]-2-propenal
(E)-3-(4-octoxyphenyl)-2-propenal
(E)-3-(4-octoxyphenyl)prop-2-enal |
| Wiley ID |
779168 |
