SpectraBase Spectrum ID |
HFKb36ZXk3K |
Name |
1-(1-Cycloheptenyl)-3-phenylethan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O |
InChI |
InChI=1S/C15H20O/c1-12(16)14-9-5-6-10-15(11-14)13-7-3-2-4-8-13/h2-4,7-8,11-12,15-16H,5-6,9-10H2,1H3 |
InChIKey |
YEMIUTQXCQWBRU-UHFFFAOYSA-N |
Molecular Weight |
216.324 g/mol |
SMILES |
OC(C1=CC(c2ccccc2)CCCC1)C |
SPLASH |
splash10-0002-2910000000-6750d3979dcc8e80d7fc |
Source of Spectrum |
F-49-10331-6 |
Synonyms |
1-(3-phenyl-1-cyclohepten-1-yl)ethanol |
Wiley ID |
788729 |