Basic information
- Standard SMILES
CC1(C)OC[C@@H](C(=O)CCl)O1- InChIKey
HONHOFHLFOJBNZ-LURJTMIESA-N- Molecular formula
- C7H11ClO3
- Average molar mass
- 178.61 g/mol
Names & identifiers
- Preferred name
- (S)-2-chloro-1-(2,2-dimethyl-1,3-dioxolane-4-yl)ethanone
- IUPAC
- 2-chloro-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
Names & synonyms
SCHEMBL2657515HONHOFHLFOJBNZ-LURJTMIESA-N(S)-2-chloro-1-(2,2-dimethyl-1,3-dioxolane-4-yl)ethanone
Database identifiers
- PubChem CID
- 86644148
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Related reactions
6 records
Compound notes
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