| SpectraBase Spectrum ID |
8VeiuUeBtz2 |
| Name |
4,4-Dimethyl-1-ethynyl-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 |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-4-10-7(11)5-9(2,3)6-8(10)12-10/h1,8H,5-6H2,2-3H3 |
| InChIKey |
LAPQLQXQPBUJBG-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C12(OC2CC(CC1=O)(C)C)C#C |
| SPLASH |
splash10-001i-9000000000-a39d2fb5f4f1546a67ec |
| Source of Spectrum |
H-79-1433-4 |
| Synonyms |
1-ethynyl-4,4-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1160524 |
![4,4-Dimethyl-1-ethynyl-7-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/8VeiuUeBtz2/structure.png?h=300&w=458 "4,4-Dimethyl-1-ethynyl-7-oxabicyclo[4.1.0]heptan-2-one")
