Basic information
- CAS
65908-13-6- Standard SMILES
COC(=O)C=C(C(=O)OC)C(=CC(=O)OC)C(=O)OC- InChIKey
BINZDSNUUKBGBJ-UHFFFAOYSA-N- Molecular formula
- C12H14O8
- Average molar mass
- 286.23 g/mol
- Monoisotopic mass
- 286.0688674
Names & identifiers
- Preferred name
- Tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate
- IUPAC
- tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate
Names & synonyms
tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate65908-13-61,3-Butadiene-1,2,3,4-tetracarboxylic acid, tetramethyl ester, (Z,Z)-DTXSID90333314AKOS030696635
Database identifiers
- CAS
65908-13-6- PubChem CID
- 498530
- DTXSID
DTXSID90333314
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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