2D Chemical StructureDatabase ID 11687711
No renderable structure data available
SMILES
COC1=C(C=C2CC(CC2=C1)CC3CCNCC3)OCStructure data verified · Database ID 11687711
Chemical Intermediate
4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine
CAS 844694-83-3Product ID 529630
| Intermediates | 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 844694-83-3 |
| Database ID | 11687711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine
4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine (CAS 844694-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844694-83-3
Database ID11687711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11687711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CC(CC2=C1)CC3CCNCC3)OC
- 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 844694-83-34-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine
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