Basic information
- Standard SMILES
C=CCOC(C)OCC- InChIKey
LHSZEAXEOKSUHY-UHFFFAOYSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
Names & identifiers
- Preferred name
- 1-Allyloxyethoxyethane
- IUPAC
- 3-(1-ethoxyethoxy)prop-1-ene
Names & synonyms
1-allyloxyethoxyethaneSCHEMBL7592942SCHEMBL10537932SCHEMBL10537944LHSZEAXEOKSUHY-UHFFFAOYSA-N3-(1-ethoxy-ethoxy)-prop-1-ene3-[1-(Ethoxy)ethoxy]-1-propene
Database identifiers
- PubChem CID
- 12739596
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 71.3
Related reactions
5 records
Compound notes
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