| SpectraBase Spectrum ID |
6qQvk1qYcgz |
| Name |
6-Methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h9H,4-5H2,1-3H3 |
| InChIKey |
AKASWINDKIEEBO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201600270 |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1C2(C(C(C(C1)=C(C)C)=O)O2)C |
| SPLASH |
splash10-014i-9400000000-432b5cb6eec1a808f8c7 |
| Source of Spectrum |
CBD-14-1/SM3-5 |
| Synonyms |
endo cyclic piperitenone epoxide
6-Methyl-3-(propan-2-ylidene)-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1806353 |
