2D Chemical StructureDatabase ID 66368353
No renderable structure data available
SMILES
CC(C)(C)OC1CC(C1)OStructure data verified · Database ID 66368353
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol
CAS 30804-05-8Product ID 374044
| Intermediates | 3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 30804-05-8 |
| Database ID | 66368353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol
3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol (CAS 30804-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30804-05-8
Database ID66368353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66368353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1CC(C1)O
- 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 30804-05-83-[(2-methylpropan-2-yl)oxy]cyclobutan-1-ol
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