| SpectraBase Spectrum ID |
KUO0Pfhn6ZN |
| Name |
11-(1-pyrenyl)undecan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O |
| InChI |
InChI=1S/C27H32O/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,1-9,11,20H2 |
| InChIKey |
ZLKWVXJGFAYFBC-UHFFFAOYSA-N |
| Molecular Weight |
372.552 g/mol |
| SMILES |
OCCCCCCCCCCCc1c2c3c4c(cc2)cccc4ccc3cc1 |
| SPLASH |
splash10-00di-0019000000-389ee35f71e0be7ff8e8 |
| Source of Spectrum |
F-53-1514-8 |
| Synonyms |
11-(1-pyrenyl)undecan-1-ol |
| Wiley ID |
800258 |
