| SpectraBase Spectrum ID |
9bGwnsLNBrs |
| Name |
2-Cyclohexyl-1-phenylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 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/h2,4,7-8,11-13,15-17H,1,3,5-6,9-10H2 |
| InChIKey |
MINLOXRBPCQJCQ-UHFFFAOYSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
OC(C(C=C)C1CCCCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-6900000000-ed4d023b9ddf2ba0a0f1 |
| Source of Spectrum |
C-114-2585-0 |
| Synonyms |
anti-1-Phenyl-2-cyclohexylbut-3-en-1-ol
2-cyclohexyl-1-phenyl-3-buten-1-ol |
| Wiley ID |
1232356 |
