2D Chemical StructureDatabase ID 7009763
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC2=CC=CC=C2C[C@@H]1CC(O)=O)=OStructure data verified · Database ID 7009763
Chemical Intermediate
BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID
CAS 332064-64-9Product ID 767588
| Intermediates | BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 332064-64-9 |
| Database ID | 7009763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID
BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID (CAS 332064-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332064-64-9
Database ID7009763
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7009763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CC2=CC=CC=C2C[C@@H]1CC(O)=O)=O
- 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 332064-64-9BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID
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