2D Chemical StructureDatabase ID 59505211
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1Structure data verified · Database ID 59505211
Chemical Intermediate
methyl (8R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
CAS 1213006-01-9Product ID 84643
| Intermediates | methyl (8R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213006-01-9 |
| Database ID | 59505211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (8R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
methyl (8R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate (CAS 1213006-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213006-01-9
Database ID59505211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59505211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(CCC[C@H]2N)C=C1
- 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 1213006-01-9methyl (8R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate
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