| SpectraBase Spectrum ID |
1yFgoOVDFec |
| Name |
2-(11-hydroxyundecyl)-1-cyclobutanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O2 |
| InChI |
InChI=1S/C15H28O2/c16-13-9-7-5-3-1-2-4-6-8-10-14-11-12-15(14)17/h14,16H,1-13H2 |
| InChIKey |
OAHKQBOULZECNI-UHFFFAOYSA-N |
| Molecular Weight |
240.387 g/mol |
| SMILES |
OCCCCCCCCCCCC1C(=O)CC1 |
| SPLASH |
splash10-0002-9000000000-0328263334ebb0ff77ab |
| Source of Spectrum |
KC-0-146-24 |
| Synonyms |
2-(11-hydroxyundecyl)cyclobutan-1-one
2-(11-Hydroxyundecyl)cyclobutanone
2-(11-oxidanylundecyl)cyclobutan-1-one |
| Wiley ID |
784760 |
