| SpectraBase Spectrum ID |
7ZQnUAaA0Pv |
| Name |
1,6-Dimethyl-8-oxabicyclo[4.3.0]non-2-en-4,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-9-4-3-7(11)5-10(9,2)8(12)13-6-9/h3-4H,5-6H2,1-2H3 |
| InChIKey |
OSLHNPFVDPHWED-UHFFFAOYSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
C12(C=CC(CC2(C(OC1)=O)C)=O)C |
| SPLASH |
splash10-00ec-3900000000-20a5007e3cfd883d9cd4 |
| Source of Spectrum |
Y1-46-7410-4 |
| Synonyms |
3a,7a-dimethyl-3,3a,7,7a-tetrahydro-2-benzofuran-1,6-dione |
| Wiley ID |
1622663 |
![1,6-Dimethyl-8-oxabicyclo[4.3.0]non-2-en-4,7-dione](/api/spectrum/7ZQnUAaA0Pv/structure.png?h=300&w=458 "1,6-Dimethyl-8-oxabicyclo[4.3.0]non-2-en-4,7-dione")
