2D Chemical StructureDatabase ID 10821730
No renderable structure data available
SMILES
CC(C)(C)C(=O)/C=C/C(=O)C(C)(C)CStructure data verified · Database ID 10821730
Chemical Intermediate
(E)-2,2,7,7-tetramethyloct-4-ene-3,6-dione
CAS 10507-31-0Product ID 27057
| Intermediates | (E)-2,2,7,7-tetramethyloct-4-ene-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10507-31-0 |
| Database ID | 10821730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2,2,7,7-tetramethyloct-4-ene-3,6-dione
(E)-2,2,7,7-tetramethyloct-4-ene-3,6-dione (CAS 10507-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10507-31-0
Database ID10821730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10821730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)/C=C/C(=O)C(C)(C)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 10507-31-0(E)-2,2,7,7-tetramethyloct-4-ene-3,6-dione
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