| SpectraBase Spectrum ID |
A11xrwKjIYj |
| Name |
4,6,7-Trimethyl-2-oxo-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-7-4-11(3)8(9(13)14-7)5-10(11,2)6-12/h4,8H,5H2,1-3H3 |
| InChIKey |
CYHGLFOULWUVMU-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C12(C(C(=O)OC(=C2)C)CC1(C#N)C)C |
| SPLASH |
splash10-001i-9000000000-3e4d679a44b33f491a67 |
| Source of Spectrum |
Y-30-422-6 |
| Wiley ID |
1187561 |
![4,6,7-Trimethyl-2-oxo-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile](/api/spectrum/A11xrwKjIYj/structure.png?h=300&w=458 "4,6,7-Trimethyl-2-oxo-3-oxabicyclo[4.2.0]oct-4-ene-7-carbonitrile")
