| SpectraBase Spectrum ID |
DICVK49AQBb |
| Name |
1-Methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O4 |
| InChI |
InChI=1S/C8H10O4/c1-11-8-6-3-4(9)2-5(6)7(10)12-8/h5-6,8H,2-3H2,1H3 |
| InChIKey |
JEEWTKPAYWGGHD-UHFFFAOYSA-N |
| Molecular Weight |
170.164 g/mol |
| SMILES |
C1(=O)C2C(C(O1)OC)CC(C2)=O |
| SPLASH |
splash10-0kdr-9200000000-5cb9f391213a3c1a400b |
| Synonyms |
1-Methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-quinone
3-Methoxytetrahydro-1H-cyclopenta[c]furan-1,5(3H)-dione
3-Oxabicyclo[3.3.0]octane-2,7-dione, 4-methoxy-, trans- |
| Wiley ID |
1502181 |
![3-Oxabicyclo[3.3.0]octane-2,7-dione, 4-methoxy-, trans-](/api/spectrum/DICVK49AQBb/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octane-2,7-dione, 4-methoxy-, trans-")
