| SpectraBase Spectrum ID |
1rSKhI9vJ6q |
| Name |
2H-6,9a-Methanocycloocta[b]furan-2,4(5H)-dione, 6,7,8,9-tetrahydro-3-hydroxy- |
| CAS Registry Number |
66921-78-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O4 |
| InChI |
InChI=1S/C11H12O4/c12-7-4-6-2-1-3-11(5-6)8(7)9(13)10(14)15-11/h6,13H,1-5H2 |
| InChIKey |
RPOFMYYHAIRASC-UHFFFAOYSA-N |
| Molecular Weight |
208.213 g/mol |
| SMILES |
OC1=C2C3(OC1=O)CC(CC2=O)CCC3 |
| SPLASH |
splash10-000i-6900000000-c768d9ca3ec18c40d0f8 |
| Source of Spectrum |
J-43-3659-0 |
| Synonyms |
4-Hydroxy-2-oxatricyclo[6.3.1.0(1,5)]dodec-4-ene-3,6-dione
6,7,8,9-Tetrahydro-3-hydroxy-6,9a-methanocycloocta[b]furan-2,4(5H)-dione |
| Wiley ID |
1206542 |
![2H-6,9a-Methanocycloocta[b]furan-2,4(5H)-dione, 6,7,8,9-tetrahydro-3-hydroxy-](/api/spectrum/1rSKhI9vJ6q/structure.png?h=300&w=458 "2H-6,9a-Methanocycloocta[b]furan-2,4(5H)-dione, 6,7,8,9-tetrahydro-3-hydroxy-")
