SpectraBase Spectrum ID |
89GYenu5MBR |
Name |
(E)-4-cyclohexyl-1-phenyl-3-buten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O |
InChI |
InChI=1S/C16H22O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h2,5-7,10-12,14,16-17H,1,3-4,8-9,13H2/b10-7+ |
InChIKey |
WKDFSCBKNIEPAD-JXMROGBWSA-N |
Molecular Weight |
230.351 g/mol |
SMILES |
OC(c1ccccc1)C\C=C\C1CCCCC1 |
SPLASH |
splash10-0a6r-5910000000-39c9d3b6faae5a384445 |
Source of Spectrum |
C-114-2585-0 |
Synonyms |
(E)-4-cyclohexyl-1-phenyl-but-3-en-1-ol |
Wiley ID |
1232355 |