| SpectraBase Spectrum ID |
HriV5CFO5I8 |
| Name |
1-[(1-Cinnamyl)cyclohexyl]-3-buten-1-ol |
| Alternate Name(s) |
1-{1-[(2E)-3-phenyl-2-propenyl]cyclohexyl}-3-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O |
| InChI |
InChI=1S/C19H26O/c1-2-10-18(20)19(14-7-4-8-15-19)16-9-13-17-11-5-3-6-12-17/h2-3,5-6,9,11-13,18,20H,1,4,7-8,10,14-16H2/b13-9+ |
| InChIKey |
MCFLGBNAEQILRC-UKTHLTGXSA-N |
| Molecular Weight |
270.416 g/mol |
| SMILES |
OC(C1(C\C=C\c2ccccc2)CCCCC1)CC=C |
| SPLASH |
splash10-00di-0090000000-7a24e5b96943b7b647ee |
| Source of Spectrum |
KC-61-3717-3 |
| Wiley ID |
1628608 |
![1-[(1-Cinnamyl)cyclohexyl]-3-buten-1-ol](/api/spectrum/HriV5CFO5I8/structure.png?h=300&w=458 "1-[(1-Cinnamyl)cyclohexyl]-3-buten-1-ol")
