Basic information
- CAS
6304-99-0- Standard SMILES
COC(=O)C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)C(=O)OC- InChIKey
KUXPBFJYMIIGBY-UHFFFAOYSA-N- Molecular formula
- C20H18O8
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.10016753
Names & identifiers
- Preferred name
- Dimethyl 2,3-bis(benzoyloxy)butanedioate
- IUPAC
- dimethyl 2,3-dibenzoyloxybutanedioate
Names & synonyms
6304-99-0dimethyl 2,3-bis(benzoyloxy)butanedioateNSC43163DTXSID20285897NSC-43163
Database identifiers
- CAS
6304-99-0- PubChem CID
- 238682
- DTXSID
DTXSID20285897
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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