Basic information
- CAS
1192738-48-9- Standard SMILES
CCC=CCCC(OCC)OCC- InChIKey
BOALWZNGHWYCRG-UHFFFAOYSA-N- Molecular formula
- C11H22O2
- Average molar mass
- 186.29 g/mol
- Monoisotopic mass
- 186.16197994
Names & identifiers
- Preferred name
- 7,7-Diethoxyhept-3-ene
- IUPAC
- 7,7-diethoxyhept-3-ene
Names & synonyms
(Z)-4-hepten-1-al diethyl acetal7,7-diethoxyhept-3-eneSCHEMBL21598314DTXSID20864843
Database identifiers
- CAS
1192738-48-9- PubChem CID
- 87677
- DTXSID
DTXSID20864843
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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