SpectraBase Spectrum ID |
B0yMN8T7zmK |
Name |
1-(1-Hydroxy-3-phenyl-2-propyn-1-yl)-2-(2-phenylethynyl)cycloheptene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22O |
InChI |
InChI=1S/C24H22O/c25-24(19-17-21-12-6-2-7-13-21)23-15-9-3-8-14-22(23)18-16-20-10-4-1-5-11-20/h1-2,4-7,10-13,24-25H,3,8-9,14-15H2 |
InChIKey |
RKQBKQHSMVLKLU-UHFFFAOYSA-N |
Molecular Weight |
326.439 g/mol |
SMILES |
OC(C1=C(CCCCC1)C#Cc1ccccc1)C#Cc1ccccc1 |
SPLASH |
splash10-0a6r-0009000000-50a106b5e7dbab617112 |
Source of Spectrum |
K-2001-1336-3 |
Synonyms |
3-Phenyl-1-[2-(phenylethynyl)-1-cyclohepten-1-yl]-2-propyn-1-ol |
Wiley ID |
1580405 |