| SpectraBase Spectrum ID |
HnLrhgQmfZT |
| Name |
3-Methyl-6-(methylethenyl)-7-oxabicyclo[4.1.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-3-5-10-6-4-7(2)8(11)9(10)12-10/h3,5,7,9H,4,6H2,1-2H3/b5-3+ |
| InChIKey |
GXJNYMGBGDARGB-HWKANZROSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C12C(\C=C\C)(CCC(C2=O)C)O1 |
| SPLASH |
splash10-0a4l-9500000000-22e366d4736337b4e282 |
| Source of Spectrum |
LQ-1992-2824-0 |
| Synonyms |
3-Methyl-6-[(1E)-1-propenyl]-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1162636 |
![3-Methyl-6-(methylethenyl)-7-oxabicyclo[4.1.0]octan-2-one](/api/spectrum/HnLrhgQmfZT/structure.png?h=300&w=458 "3-Methyl-6-(methylethenyl)-7-oxabicyclo[4.1.0]octan-2-one")
