Basic information
- Standard SMILES
COC(=O)C(C)OC(=O)C(C)(C)C- InChIKey
UCSSIRCJFJPJQQ-UHFFFAOYSA-N- Molecular formula
- C9H16O4
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.10485899
Names & identifiers
- Preferred name
- (1-Methoxy-1-oxopropan-2-yl) 2,2-dimethylpropanoate
- IUPAC
- (1-methoxy-1-oxopropan-2-yl) 2,2-dimethylpropanoate
Names & synonyms
SCHEMBL18651098
Database identifiers
- PubChem CID
- 23045708
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
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