| SpectraBase Spectrum ID |
CCOpVlGuiRi |
| Name |
1-(1-Hydroxy-3-phenyl-2-propyn-1-yl)-2-(2-phenylethynyl)cyclohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c24-23(18-16-20-11-5-2-6-12-20)22-14-8-7-13-21(22)17-15-19-9-3-1-4-10-19/h1-6,9-12,23-24H,7-8,13-14H2 |
| InChIKey |
PHBIWRZSYQNKNW-UHFFFAOYSA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
OC(C1=C(CCCC1)C#Cc1ccccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-01ox-0093000000-182f5abb5a003efb8ec3 |
| Source of Spectrum |
K-2001-1336-3 |
| Synonyms |
3-phenyl-1-[2-(phenylethynyl)-1-cyclohexen-1-yl]-2-propyn-1-ol |
| Wiley ID |
1580407 |
