| SpectraBase Spectrum ID |
3p2driNAm3E |
| Name |
5-isobutyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-7(2)6-8-4-5-9(12)10-11(8,3)13-10/h7-8,10H,4-6H2,1-3H3 |
| InChIKey |
PWSALUGOYBRDBL-UHFFFAOYSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C12(C(C(=O)CCC2CC(C)C)O1)C |
| SPLASH |
splash10-00ko-9500000000-041b19fa28a998e3193f |
| Source of Spectrum |
J-58-1907-32 |
| Synonyms |
6-Methyl-5-(2-methylpropyl)-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1178911 |
![5-isobutyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/3p2driNAm3E/structure.png?h=300&w=458 "5-isobutyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one")
