Basic information
- CAS
110622-29-2- Standard SMILES
COC(=O)C(C(=O)OC)C(OC)(C(=O)OC)C(=O)OC- InChIKey
VIEKELZFXPYGAN-UHFFFAOYSA-N- Molecular formula
- C11H16O9
- Average molar mass
- 292.24 g/mol
- Monoisotopic mass
- 292.07943208
Names & identifiers
- Preferred name
- Tetramethyl 1-methoxyethane-1,1,2,2-tetracarboxylate
- IUPAC
- tetramethyl 1-methoxyethane-1,1,2,2-tetracarboxylate
Names & synonyms
tetramethyl 1-methoxyethane-1,1,2,2-tetracarboxylate110622-29-2DTXSID80398391
Database identifiers
- CAS
110622-29-2- PubChem CID
- 3985488
- DTXSID
DTXSID80398391
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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