2D Chemical StructureDatabase ID 65213379
No renderable structure data available
SMILES
C1CCC(CC1)(CN2CC(C2)O)OStructure data verified · Database ID 65213379
Chemical Intermediate
1-[(1-hydroxycyclohexyl)methyl]azetidin-3-ol
CAS 1495122-68-3Product ID 214483
| Intermediates | 1-[(1-hydroxycyclohexyl)methyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1495122-68-3 |
| Database ID | 65213379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1-hydroxycyclohexyl)methyl]azetidin-3-ol
1-[(1-hydroxycyclohexyl)methyl]azetidin-3-ol (CAS 1495122-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1495122-68-3
Database ID65213379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65213379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(CN2CC(C2)O)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 1495122-68-31-[(1-hydroxycyclohexyl)methyl]azetidin-3-ol
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