2D Chemical StructureDatabase ID 3120272
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)C2C3C2C4CCC3C4Structure data verified · Database ID 3120272
Chemical Intermediate
N-(3-methoxyphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CAS 499099-92-2Product ID 436095
| Intermediates | N-(3-methoxyphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 499099-92-2 |
| Database ID | 3120272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxyphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
N-(3-methoxyphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide (CAS 499099-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499099-92-2
Database ID3120272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3120272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)C2C3C2C4CCC3C4
- 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 499099-92-2N-(3-methoxyphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
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