2D Chemical StructureDatabase ID 123364646
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1C(=O)CC2Structure data verified · Database ID 123364646
Chemical Intermediate
7-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one
CAS 1680192-52-2Product ID 249484
| Intermediates | 7-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1680192-52-2 |
| Database ID | 123364646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one
7-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one (CAS 1680192-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1680192-52-2
Database ID123364646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123364646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1C(=O)CC2
- 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 1680192-52-27-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydroinden-1-one
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