| SpectraBase Spectrum ID |
1mNeYPWt4h2 |
| Name |
5,7,7-Trimethyl-3-[(1E)-prop-1-en-1-yl]octanal |
| Alternate Name(s) |
(E)-5,7,7-trimethyl-3-(prop-1-en-1-yl)octanal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O |
| InChI |
InChI=1S/C14H26O/c1-6-7-13(8-9-15)10-12(2)11-14(3,4)5/h6-7,9,12-13H,8,10-11H2,1-5H3/b7-6+ |
| InChIKey |
SLVMCXLEHJEVOV-VOTSOKGWSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400072 |
| Molecular Weight |
210.361 g/mol |
| SMILES |
C(CC(CC(CC(C)(C)C)C)\C=C\C)=O |
| SPLASH |
splash10-0a4j-9000000000-da6bd8852ec9b04afaa7 |
| Source of Spectrum |
CBD-11-1663-23_2 |
| Wiley ID |
1771312 |
![5,7,7-Trimethyl-3-[(1E)-prop-1-en-1-yl]octanal](/api/spectrum/1mNeYPWt4h2/structure.png?h=300&w=458 "5,7,7-Trimethyl-3-[(1E)-prop-1-en-1-yl]octanal")
