Basic information
- Standard SMILES
CCC1=C(C)C(OC)OC1(C)OC- InChIKey
BINFRSPVISIUKU-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
Names & identifiers
- Preferred name
- 2,4-Dimethyl-3-ethyl-2,5-dimethoxy-2,5-dihydrofuran
- IUPAC
- 4-ethyl-2,5-dimethoxy-3,5-dimethyl-2H-furan
Names & synonyms
SCHEMBL11250293BINFRSPVISIUKU-UHFFFAOYSA-N2,4-Dimethyl-3-ethyl-2,5-dimethoxy-2,5-dihydrofuran
Database identifiers
- PubChem CID
- 21162773
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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