| SpectraBase Spectrum ID |
2pRkkGc4wjb |
| Name |
3,endo-9-Dimethoxy-9-methyl-8-oxabicyclo[4.3.0] non-2-ene-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-11(14-3)9-6-7(13-2)4-5-8(9)10(12)15-11/h6,8-9H,4-5H2,1-3H3 |
| InChIKey |
JHWMPIQWMNKNQW-UHFFFAOYSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
C1(OC(C2CCC(=CC12)OC)=O)(OC)C |
| SPLASH |
splash10-03di-0900000000-0b0bf15fe95c1f256408 |
| Source of Spectrum |
K-126-1854-10 |
| Synonyms |
3,5-Dimethoxy-3-methyl-3a,6,7,7a-tetrahydro-2-benzofuran-1(3H)-one |
| Wiley ID |
1211248 |
![3,endo-9-Dimethoxy-9-methyl-8-oxabicyclo[4.3.0] non-2-ene-7-one](/api/spectrum/2pRkkGc4wjb/structure.png?h=300&w=458 "3,endo-9-Dimethoxy-9-methyl-8-oxabicyclo[4.3.0] non-2-ene-7-one")
