| SpectraBase Spectrum ID |
8X4YUd561c1 |
| Name |
4-Heptyloxycinnamaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-2-3-4-5-6-14-18-16-11-9-15(10-12-16)8-7-13-17/h7-13H,2-6,14H2,1H3/b8-7+ |
| InChIKey |
SIRVRJHIIYAUCM-BQYQJAHWSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
c1(\C=C\C=O)ccc(cc1)OCCCCCCC |
| SPLASH |
splash10-0002-0940000000-688c9e2056abd68b26c5 |
| Source of Spectrum |
KC-1993-778-0 |
| Synonyms |
(2E)-3-[4-(heptyloxy)phenyl]-2-propenal
(E)-3-(4-heptoxyphenyl)-2-propenal
(E)-3-(4-heptoxyphenyl)prop-2-enal |
| Wiley ID |
779170 |
