2D Chemical StructureDatabase ID 59874134
No renderable structure data available
SMILES
CC12CC(C1)(C2)OStructure data verified · Database ID 59874134
Chemical Intermediate
3-methylbicyclo[1.1.1]pentan-1-ol
CAS 2091012-43-8Product ID 686753
| Intermediates | 3-methylbicyclo[1.1.1]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091012-43-8 |
| Database ID | 59874134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbicyclo[1.1.1]pentan-1-ol
3-methylbicyclo[1.1.1]pentan-1-ol (CAS 2091012-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091012-43-8
Database ID59874134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59874134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C1)(C2)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 2091012-43-83-methylbicyclo[1.1.1]pentan-1-ol
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