2D Chemical StructureDatabase ID 102602272
No renderable structure data available
SMILES
CC(C)(C)/C(=C/C(=O)C(C)(C)C)/[O-].[Rb+]Structure data verified · Database ID 102602272
Chemical Intermediate
rubidium(1+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
CAS 166439-15-2Product ID 248260
| Intermediates | rubidium(1+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 166439-15-2 |
| Database ID | 102602272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rubidium(1+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
rubidium(1+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate (CAS 166439-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166439-15-2
Database ID102602272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102602272
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(=C/C(=O)C(C)(C)C)/[O-].[Rb+]
- 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 166439-15-2rubidium(1+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
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