| SpectraBase Spectrum ID |
JVG1X8hANW4 |
| Name |
11-(1-Pyrenyl)undec-10-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28O |
| InChI |
InChI=1S/C27H28O/c28-20-9-7-5-3-1-2-4-6-8-11-21-14-15-24-17-16-22-12-10-13-23-18-19-25(21)27(24)26(22)23/h10,12-19,28H,1-7,9,20H2 |
| InChIKey |
GZYIACFEBWFPLB-UHFFFAOYSA-N |
| Molecular Weight |
368.520 g/mol |
| SMILES |
OCCCCCCCCCC#Cc1ccc2ccc3cccc4ccc1c2c34 |
| SPLASH |
splash10-014i-0039000000-e0f79201cb5bf48dcc59 |
| Source of Spectrum |
F-53-1513-7 |
| Synonyms |
11-(1-pyrenyl)-10-undecyn-1-ol |
| Wiley ID |
800259 |
