Basic information
- Standard SMILES
CCOC(=O)C(CC)C1(C)OCCO1- InChIKey
KPZPCJBZTURVBR-UHFFFAOYSA-N- Molecular formula
- C10H18O4
- Average molar mass
- 202.25 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(2-methyl-1,3-dioxolan-2-yl)butanoate
- IUPAC
- ethyl 2-(2-methyl-1,3-dioxolan-2-yl)butanoate
Names & synonyms
ethyl 2-(2-methyl-1,3-dioxolan-2-yl)butanoate27773-10-0SCHEMBL3335051KPZPCJBZTURVBR-UHFFFAOYSA-NDA-429402-(2-Methyl-[1,3]dioxolan-2-yl)-butyric acid ethyl ester
Database identifiers
- PubChem CID
- 12948748
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
4 records
Linked notes
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