| SpectraBase Spectrum ID |
5zoMgPZGcrU |
| Name |
1-Acetyl-3,3-dimethyl-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 |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-6(11)10-7(13-10)4-5-9(2,3)8(10)12/h7H,4-5H2,1-3H3 |
| InChIKey |
BZOLDCLCLFAMPS-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C12(OC2CCC(C1=O)(C)C)C(=O)C |
| SPLASH |
splash10-0a4i-9000000000-943204e0973bcae1a8fc |
| Source of Spectrum |
H-84-3821-7 |
| Wiley ID |
847875 |
![1-Acetyl-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/5zoMgPZGcrU/structure.png?h=300&w=458 "1-Acetyl-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one")
