| SpectraBase Spectrum ID |
B2pwrrqxC3E |
| Name |
4-(8-Oxabicyclo[3.2.1]oct-6-en-3-on-4-yl)butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c12-6-2-1-3-9-10(13)7-8-4-5-11(9)14-8/h4-5,8-9,11-12H,1-3,6-7H2 |
| InChIKey |
QHGGPNJCGDGEGE-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
OCCCCC1C(CC2C=CC1O2)=O |
| SPLASH |
splash10-0002-3900000000-2ba6e74374da601dacd4 |
| Source of Spectrum |
F-68-7902-16 |
| Synonyms |
2-(4-hydroxybutyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Wiley ID |
1573471 |
![4-(8-Oxabicyclo[3.2.1]oct-6-en-3-on-4-yl)butanol](/api/spectrum/B2pwrrqxC3E/structure.png?h=300&w=458 "4-(8-Oxabicyclo[3.2.1]oct-6-en-3-on-4-yl)butanol")
