Basic information
- Standard SMILES
CCC1OC1(Cl)C(=O)OC(C)(C)C- InChIKey
VBVXGKPHXGONLY-UHFFFAOYSA-N- Molecular formula
- C9H15ClO3
- Average molar mass
- 206.66 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl 2-chloro-3-ethyloxirane carboxylate
- IUPAC
- tert-butyl 2-chloro-3-ethyloxirane-2-carboxylate
Names & synonyms
SCHEMBL8844065VBVXGKPHXGONLY-UHFFFAOYSA-N1,1-dimethylethyl 2-chloro-3-ethyloxirane carboxylate
Database identifiers
- PubChem CID
- 22916804
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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