| SpectraBase Spectrum ID |
9MikF5huNuB |
| Name |
1,2,5,6,7,8b-Hexahydro-3aH-benzo[b]cyclopenta[d]furan-3,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c12-7-2-1-3-9-10(7)6-4-5-8(13)11(6)14-9/h6,11H,1-5H2 |
| InChIKey |
PATYFJMPZKBBNI-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
C1=2OC3C(C2C(CCC1)=O)CCC3=O |
| SPLASH |
splash10-000i-0900000000-aa100e334001f7a6ffaa |
| Source of Spectrum |
F4-0-1662-5 |
| Synonyms |
5,6,7,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-3,8(2H,3aH)-dione |
| Wiley ID |
1619813 |
![1,2,5,6,7,8b-Hexahydro-3aH-benzo[b]cyclopenta[d]furan-3,8-dione](/api/spectrum/9MikF5huNuB/structure.png?h=300&w=458 "1,2,5,6,7,8b-Hexahydro-3aH-benzo[b]cyclopenta[d]furan-3,8-dione")
