2D Chemical StructureDatabase ID 53482095
No renderable structure data available
SMILES
ON=C1CC2CC(C1)N2CStructure data verified · Database ID 53482095
Chemical Intermediate
(+/-)-Pseudopelletierine oxime
CAS 6164-67-6Product ID 771640
| Intermediates | (+/-)-Pseudopelletierine oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 6164-67-6 |
| Database ID | 53482095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+/-)-Pseudopelletierine oxime
(+/-)-Pseudopelletierine oxime (CAS 6164-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6164-67-6
Database ID53482095
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53482095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ON=C1CC2CC(C1)N2C
- 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 6164-67-6(+/-)-Pseudopelletierine oxime
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