SpectraBase Spectrum ID |
CnrdRNZL9A8 |
Name |
1-(1-Cyclohexenyl)-2-phenyl-4-penten-1-ol |
Alternate Name(s) |
1-(1-cyclohexen-1-yl)-2-phenyl-4-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O |
InChI |
InChI=1S/C17H22O/c1-2-9-16(14-10-5-3-6-11-14)17(18)15-12-7-4-8-13-15/h2-3,5-6,10-12,16-18H,1,4,7-9,13H2 |
InChIKey |
ZMOWDNVWLFSHNF-UHFFFAOYSA-N |
Molecular Weight |
242.362 g/mol |
SMILES |
OC(C(CC=C)c1ccccc1)C1=CCCCC1 |
SPLASH |
splash10-001i-0910000000-f743ee75c5f637b4599e |
Source of Spectrum |
F-49-10331-6 |
Wiley ID |
788730 |