2D Chemical StructureDatabase ID 61401
No renderable structure data available
SMILES
CC(CCC=C(C)C)CCOCC=OStructure data verified · Database ID 61401
Chemical Intermediate
2-(3,7-dimethyloct-6-enoxy)acetaldehyde
CAS 7492-67-3Product ID 509235
| Intermediates | 2-(3,7-dimethyloct-6-enoxy)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 7492-67-3 |
| Database ID | 61401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,7-dimethyloct-6-enoxy)acetaldehyde
2-(3,7-dimethyloct-6-enoxy)acetaldehyde (CAS 7492-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7492-67-3
Database ID61401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC=C(C)C)CCOCC=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 7492-67-32-(3,7-dimethyloct-6-enoxy)acetaldehyde
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