2D Chemical StructureDatabase ID 43865932
No renderable structure data available
SMILES
CC1([C@H]2C[C@H]([C@@H]([C@@H]1C2)N)C(=O)O)C.ClStructure data verified · Database ID 43865932
Chemical Intermediate
(1R,2R,3R,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride
CAS 1027343-52-7Product ID 17199
| Intermediates | (1R,2R,3R,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027343-52-7 |
| Database ID | 43865932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,3R,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride
(1R,2R,3R,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride (CAS 1027343-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027343-52-7
Database ID43865932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43865932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]2C[C@H]([C@@H]([C@@H]1C2)N)C(=O)O)C.Cl
- 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 1027343-52-7(1R,2R,3R,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride
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