2D Chemical StructureDatabase ID 11499437
No renderable structure data available
SMILES
CNC[C@H]1CC2=CC(=C(C=C12)OC)OCStructure data verified · Database ID 11499437
Chemical Intermediate
1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine
CAS 866783-12-2Product ID 542446
| Intermediates | 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866783-12-2 |
| Database ID | 11499437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine
1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine (CAS 866783-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866783-12-2
Database ID11499437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11499437
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
- 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 866783-12-21-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine
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