| SpectraBase Spectrum ID |
GuYksZQ1SWA |
| Name |
5,5-Dimethyl-1-(3',3'-dimethylbut-1-ynyl)-7-oxabicyclo[4.1.0]heptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-12(2,3)8-9-14-10(15)6-7-13(4,5)11(14)16-14/h11H,6-7H2,1-5H3 |
| InChIKey |
JTCUDRUFJFYOSG-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C12(OC2C(C)(C)CCC1=O)C#CC(C)(C)C |
| SPLASH |
splash10-014i-9000000000-724b4a0700b4e2548ce0 |
| Source of Spectrum |
H-79-1433-3 |
| Synonyms |
1-(3,3-dimethyl-1-butynyl)-5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1220271 |
![5,5-Dimethyl-1-(3',3'-dimethylbut-1-ynyl)-7-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/GuYksZQ1SWA/structure.png?h=300&w=458 "5,5-Dimethyl-1-(3',3'-dimethylbut-1-ynyl)-7-oxabicyclo[4.1.0]heptan-2-one")
