(1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
(1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
Also Known As: cis-1,2,3,4-cyclopentanetetracarboxylic dianhydride|(1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone|Cyclopentane-1alpha,2alpha,3alpha,4alpha-tetracarboxylic acid 1,2:3,4-bisanhydride|Cyclopentane-1alpha,2alpha,3alpha,4alpha-tetracarboxylic acid 1,2:3,4-dianhydride|(1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone,) tetrahydro-, (3aalpha,3balpha,6aalpha,7aalpha)-|(3aalpha,3balpha,6aalpha,7aalpha)-3b,6a,7,7a-Tetrahydro-1H-cyclopenta[1,2-c:3,4-c ]difuran-1,3,4,6(3aH)-tetrone|1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-|3balpha,6aalpha,7,7aalpha-Tetrahydro-1H-cyclopenta[1,2-c:3,4-c ]difuran-1,3(3aalphaH),4,6-tetrone
| Molecular Formula | C9H6O6 |
|---|---|
| Molecular Weight | 210.01643 g/mol |
| LogP | -0.9783 |
| Topological Polar Surface Area | 86.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 210.01643 |
| Monoisotopic Mass | 210.01643 |
| Heavy Atoms | 15 |
| Complexity | 372.82562 |
Chemical Identifiers
| CAS Number | 4802-47-5 |
|---|---|
| SMILES | C1[C@@H]2[C@H]([C@@H]3[C@H]1C(=O)OC3=O)C(=O)OC2=O |
Product Overview
(1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone (CAS 4802-47-5), with molecular formula C9H6O6 and molecular weight 210.01643 g/mol. IUPAC: (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone.