Basic information
- Standard SMILES
CCCC1(CC(=O)OCC)OCCCO1- InChIKey
UOZFTUBOCREAEL-UHFFFAOYSA-N- Molecular formula
- C11H20O4
- Average molar mass
- 216.27 g/mol
Names & identifiers
- Preferred name
- Ethyl (2-propyl-1,3-dioxan-2-yl)acetate
- IUPAC
- ethyl 2-(2-propyl-1,3-dioxan-2-yl)acetate
Names & synonyms
913696-12-5SCHEMBL10207678UOZFTUBOCREAEL-UHFFFAOYSA-Nethyl(2-propyl-1,3-dioxan-2-yl)acetateDB-088494Ethyl (2-propyl-1,3-dioxan-2-yl)acetate
Database identifiers
- PubChem CID
- 59792385
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
2 records
Compound notes
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