Basic information
- Standard SMILES
CCOC(=O)C1C(COC(C)=O)C1(C)C- InChIKey
VALPVSUWIDZRPR-UHFFFAOYSA-N- Molecular formula
- C11H18O4
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-acetoxymethyl-2,2-dimethylcyclopropanecarboxylate
- IUPAC
- ethyl 3-(acetyloxymethyl)-2,2-dimethylcyclopropane-1-carboxylate
Names & synonyms
SCHEMBL1150163VALPVSUWIDZRPR-UHFFFAOYSA-Nethyl 3-acetoxymethyl-2,2-dimethylcyclopropanecarboxylate
Database identifiers
- PubChem CID
- 11535853
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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