SpectraBase Spectrum ID |
7nsgeWjutGF |
Name |
2-(1-Cyclohexenyl)-1-phenyl-3-buten-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O |
InChI |
InChI=1S/C16H20O/c1-2-16(17,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h2-3,5-6,9-11,17H,1,4,7-8,12-13H2 |
InChIKey |
FYZGFLWMLBKMKS-UHFFFAOYSA-N |
Molecular Weight |
228.335 g/mol |
SMILES |
OC(C1=CCCCC1)(Cc1ccccc1)C=C |
SPLASH |
splash10-06rf-9420000000-c3c88c3970f984347711 |
Source of Spectrum |
J-58-5947-1 |
Synonyms |
2-(1-cyclohexen-1-yl)-1-phenyl-3-buten-2-ol |
Wiley ID |
1230342 |