2D Chemical StructureDatabase ID 11506616
No renderable structure data available
SMILES
COC1=C(C=C2[C@H](CC2=C1)CN)OCStructure data verified · Database ID 11506616
Chemical Intermediate
[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanamine
CAS 869856-07-5Product ID 543538
| Intermediates | [(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869856-07-5 |
| Database ID | 11506616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanamine
[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanamine (CAS 869856-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869856-07-5
Database ID11506616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11506616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2[C@H](CC2=C1)CN)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 869856-07-5[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanamine
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