2D Chemical StructureDatabase ID 70658589
No renderable structure data available
SMILES
CC(=O)N(C)C[C@H]1CC2=CC(=C(C=C12)OC)OCStructure data verified · Database ID 70658589
Chemical Intermediate
N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylacetamide
CAS 2512206-14-1Product ID 755050
| Intermediates | N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2512206-14-1 |
| Database ID | 70658589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylacetamide
N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylacetamide (CAS 2512206-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2512206-14-1
Database ID70658589
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70658589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C[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 2512206-14-1N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-N-methylacetamide
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