| SpectraBase Spectrum ID |
3NlhikP1gWT |
| Name |
2-(1'-Hydroxyethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-6-8-4-5-9(14-8)11(3,7(2)12)10(6)13/h4-9,12H,1-3H3 |
| InChIKey |
HKIYPGFALSQUGR-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
OC(C1(C(C(C)C2OC1C=C2)=O)C)C |
| SPLASH |
splash10-001i-9500000000-964f3234ff671f34ba3a |
| Source of Spectrum |
H-76-2204-12 |
| Synonyms |
2-(1-hydroxyethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Wiley ID |
1193227 |
![2-(1'-Hydroxyethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/3NlhikP1gWT/structure.png?h=300&w=458 "2-(1'-Hydroxyethyl)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one")
