Basic information
- Standard SMILES
CC(C)(CCC(=O)OCc1ccccc1)C(=O)Cl- InChIKey
VFSAGGKTJZNPQL-UHFFFAOYSA-N- Molecular formula
- C14H17ClO3
- Average molar mass
- 268.73 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-4-benzyloxycarbonylbutyryl chloride
- IUPAC
- benzyl 5-chloro-4,4-dimethyl-5-oxopentanoate
Names & synonyms
SCHEMBL8654853VFSAGGKTJZNPQL-UHFFFAOYSA-N2,2-dimethyl-4-benzyloxycarbonylbutyryl chloride
Database identifiers
- PubChem CID
- 19080038
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
1 records
Linked notes
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