2D Chemical StructureDatabase ID 16086381
No renderable structure data available
SMILES
COC1=CC(=C(C2=C1[C@@H](C2)CN)OC)Br.BrStructure data verified · Database ID 16086381
Chemical Intermediate
[(7R)-3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine;hydrobromide
CAS 912342-36-0Product ID 734925
| Intermediates | [(7R)-3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 912342-36-0 |
| Database ID | 16086381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(7R)-3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine;hydrobromide
[(7R)-3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine;hydrobromide (CAS 912342-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912342-36-0
Database ID16086381
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16086381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C2=C1[C@@H](C2)CN)OC)Br.Br
- 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 912342-36-0[(7R)-3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine;hydrobromide
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