2D Chemical StructureDatabase ID 16115313
No renderable structure data available
SMILES
CNC[C@H]1CC2=CC(=C(C=C12)OC)OC.ClStructure data verified · Database ID 16115313
Chemical Intermediate
1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride
CAS 866783-13-3Product ID 671705
| Intermediates | 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 866783-13-3 |
| Database ID | 16115313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride
1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride (CAS 866783-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866783-13-3
Database ID16115313
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16115313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC[C@H]1CC2=CC(=C(C=C12)OC)OC.Cl
- 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 866783-13-31-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride
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