2D Chemical StructureDatabase ID 274442
No renderable structure data available
SMILES
CC1(C(C(C1=O)(C)C)O)CStructure data verified · Database ID 274442
Chemical Intermediate
3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
CAS 4916-59-0Product ID 434474
| Intermediates | 3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4916-59-0 |
| Database ID | 274442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
3-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one (CAS 4916-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4916-59-0
Database ID274442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 274442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C(C1=O)(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 4916-59-03-hydroxy-2,2,4,4-tetramethylcyclobutan-1-one
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