| SpectraBase Spectrum ID |
7CFilWPYAUl |
| Name |
2,2-Dimethyl-8-oxabicyclo[4.3.0]non-1(6)-en-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-10(2)5-3-4-7-8(10)6-12-9(7)11/h3-6H2,1-2H3 |
| InChIKey |
IVOMEVQVCUMZGW-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C12=C(C(=O)OC2)CCCC1(C)C |
| SPLASH |
splash10-00di-7900000000-c319857928d2d3880a2b |
| Source of Spectrum |
AT-35-2980-7 |
| Synonyms |
4,4-Dimethyl-4,5,6,7-tetrahydro-2-benzofuran-1(3H)-one |
| Wiley ID |
852847 |
![2,2-Dimethyl-8-oxabicyclo[4.3.0]non-1(6)-en-7-one](/api/spectrum/7CFilWPYAUl/structure.png?h=300&w=458 "2,2-Dimethyl-8-oxabicyclo[4.3.0]non-1(6)-en-7-one")
