SpectraBase Spectrum ID |
KC9oouYZJzm |
Name |
1-(2-Phenylethynyl)cycloheptanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O |
InChI |
InChI=1S/C15H18O/c16-15(11-6-1-2-7-12-15)13-10-14-8-4-3-5-9-14/h3-5,8-9,16H,1-2,6-7,11-12H2 |
InChIKey |
LJDCCILAXXFCAW-UHFFFAOYSA-N |
Molecular Weight |
214.308 g/mol |
SMILES |
OC1(CCCCCC1)C#Cc1ccccc1 |
SPLASH |
splash10-0ar0-0900000000-264c37067f1e6bffede8 |
Source of Spectrum |
C5-2004-2460-3 |
Synonyms |
1-(2-phenylethynyl)-1-cycloheptanol
1-(2-phenylethynyl)cycloheptan-1-ol |
Wiley ID |
1617311 |