Basic information
- Standard SMILES
CC(=O)OCC(COC(C)=O)(COC(C)=O)C(=O)Cl- InChIKey
GHPSMJAPRAYOEP-UHFFFAOYSA-N- Molecular formula
- C11H15ClO7
- Average molar mass
- 294.68 g/mol
- Monoisotopic mass
- 294.0506305
Names & identifiers
- Preferred name
- Trisacetoxymethylacetyl chloride
- IUPAC
- [2,2-bis(acetyloxymethyl)-3-chloro-3-oxopropyl] acetate
Names & synonyms
trisacetoxymethylacetyl chlorideSCHEMBL7591742GHPSMJAPRAYOEP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 85706307
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
1 records
Compound notes
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