Basic information
- CAS
2875-90-3- Standard SMILES
CC1(C)OC2OC(C3COC(=O)O3)C(O)C2O1- InChIKey
DWFWWJKAUQNBCK-UHFFFAOYSA-N- Molecular formula
- C10H14O7
- Average molar mass
- 246.21 g/mol
- Monoisotopic mass
- 246.07395278
Names & identifiers
- Preferred name
- 4-(6-Hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1,3-dioxolan-2-one
- IUPAC
- 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1,3-dioxolan-2-one
Names & synonyms
NSC36890NSC-368902875-90-3
Database identifiers
- CAS
2875-90-3- PubChem CID
- 235477
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…