| SpectraBase Spectrum ID |
L0xfMUvg6Fm |
| Name |
6-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-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)6-7-14-10(15)8-13(4,5)9-11(14)16-14/h11H,8-9H2,1-5H3 |
| InChIKey |
BIVRFMLINKPOFB-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C12(OC2CC(CC1=O)(C)C)C#CC(C)(C)C |
| SPLASH |
splash10-001i-9010000000-26bb762427d8b1fadf40 |
| Source of Spectrum |
H-79-1433-3 |
| Wiley ID |
1220272 |
![6-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one](/api/spectrum/L0xfMUvg6Fm/structure.png?h=300&w=458 "6-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one")
