2D Chemical StructureDatabase ID 11297988
No renderable structure data available
SMILES
COC1(CCC1O)OCStructure data verified · Database ID 11297988
Chemical Intermediate
2,2-dimethoxycyclobutan-1-ol
CAS 42082-99-5Product ID 419454
| Intermediates | 2,2-dimethoxycyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 42082-99-5 |
| Database ID | 11297988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethoxycyclobutan-1-ol
2,2-dimethoxycyclobutan-1-ol (CAS 42082-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42082-99-5
Database ID11297988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11297988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1(CCC1O)OC
- 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 42082-99-52,2-dimethoxycyclobutan-1-ol
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