2D Chemical StructureDatabase ID 2925360
No renderable structure data available
SMILES
C1CCN(CC1)CC2COC(O2)C3CCC=CC3Structure data verified · Database ID 2925360
Chemical Intermediate
1-[(2-cyclohex-3-en-1-yl-1,3-dioxolan-4-yl)methyl]piperidine
CAS 1005148-04-8Product ID 3070
| Intermediates | 1-[(2-cyclohex-3-en-1-yl-1,3-dioxolan-4-yl)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005148-04-8 |
| Database ID | 2925360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-cyclohex-3-en-1-yl-1,3-dioxolan-4-yl)methyl]piperidine
1-[(2-cyclohex-3-en-1-yl-1,3-dioxolan-4-yl)methyl]piperidine (CAS 1005148-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005148-04-8
Database ID2925360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2925360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2COC(O2)C3CCC=CC3
- 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 1005148-04-81-[(2-cyclohex-3-en-1-yl-1,3-dioxolan-4-yl)methyl]piperidine
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