(²H₂)-5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone
Structure Info
- Chemspace ID
- CSSB00025770406 (In-Stock Building Blocks)
- MFCD
- MFCD00190381
- IUPAC Name
- (²H₂)-5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone
- Mol formula
- C10H2O6
- Mol weight
- 220 Da
- Catalog Number(s)
- 106426-63-5, AA008SX9, ACM106426635, AE10633, AKOS015908629, BLP-010832, CSC025770406, P997609, ST008UGT, TX008U5P, Y4150662
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (²H₂)-5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone (C10H2O6) - CSSB00025770406](/st/structure/200/30c29c82254ea76284b781b386e2bb85/%255B2H%255DC1%253DC2C%2528%253DO%2529OC%2528%253DO%2529C2%253DC%2528%255B2H%255D%2529C2%253DC1C%2528%253DO%2529OC2%253DO.png "C10H2O6")
- Zoom the structure
- CSSB00025770406
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 449.90 | |
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 712.80 | |
Description: 1,2,4,5-Benzenetetracarboxylic dianhydride-d2; CAS: 106426-63-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 449.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 712.80 | |
Description: 1,2,4,5-Benzenetetracarboxylic dianhydride-d2; CAS: 106426-63-5 | ||||||
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