2D Chemical StructureDatabase ID 11206002
No renderable structure data available
SMILES
CC(C)C(=O)CC/C(=C/C=O)/CStructure data verified · Database ID 11206002
Chemical Intermediate
(E)-3,7-dimethyl-6-oxooct-2-enal
CAS 70856-12-1Product ID 497926
| Intermediates | (E)-3,7-dimethyl-6-oxooct-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 70856-12-1 |
| Database ID | 11206002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3,7-dimethyl-6-oxooct-2-enal
(E)-3,7-dimethyl-6-oxooct-2-enal (CAS 70856-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70856-12-1
Database ID11206002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11206002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)CC/C(=C/C=O)/C
- 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 70856-12-1(E)-3,7-dimethyl-6-oxooct-2-enal
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