| SpectraBase Spectrum ID |
8w6SGJkpuKE |
| Name |
1-Cyclohexyl-2-phenylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2-3,5-6,9-10,14-17H,1,4,7-8,11-12H2 |
| InChIKey |
NZJYSYZDDADIPX-UHFFFAOYSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
OC(C(C=C)c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-014i-6900000000-37161fb12ce77d3b22e3 |
| Source of Spectrum |
C-114-2586-0 |
| Synonyms |
1-cyclohexyl-2-phenyl-3-buten-1-ol |
| Wiley ID |
1232354 |
