2D Chemical StructureDatabase ID 86768969
No renderable structure data available
SMILES
CC1CCCN(C1)CC2(CCC2)OStructure data verified · Database ID 86768969
Chemical Intermediate
1-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
CAS 1394666-83-1Product ID 183937
| Intermediates | 1-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394666-83-1 |
| Database ID | 86768969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
1-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol (CAS 1394666-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394666-83-1
Database ID86768969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86768969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)CC2(CCC2)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 1394666-83-11-[(3-methylpiperidin-1-yl)methyl]cyclobutan-1-ol
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