2D Chemical StructureDatabase ID 374576
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)N2C3CC(C2C(=O)OC)C=C3Structure data verified · Database ID 374576
Chemical Intermediate
Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
CAS 130194-96-6Product ID 711765
| Intermediates | Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130194-96-6 |
| Database ID | 374576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (CAS 130194-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130194-96-6
Database ID374576
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 374576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)N2C3CC(C2C(=O)OC)C=C3
- 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 130194-96-6Methyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
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