3-[1-(Prop-2-en-1-yloxy)ethoxy]prop-1-ene
Basic information
- CAS
20682-69-3- Standard SMILES
C=CCOC(C)OCC=C- InChIKey
XFJWHICSGRNOKN-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- 3-[1-(Prop-2-en-1-yloxy)ethoxy]prop-1-ene
- IUPAC
- 3-(1-prop-2-enoxyethoxy)prop-1-ene
Names & synonyms
20682-69-33-[1-(prop-2-en-1-yloxy)ethoxy]prop-1-eneNSC146821,1-diallyloxyethaneSCHEMBL159503SCHEMBL6557169SCHEMBL6613574DTXSID60279932NSC-146823-{1-[(Prop-2-en-1-yl)oxy]ethoxy}prop-1-ene
Database identifiers
- CAS
20682-69-3- PubChem CID
- 225379
- DTXSID
DTXSID60279932
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 87.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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