2D Chemical StructureDatabase ID 9794485
No renderable structure data available
SMILES
C[C@H]1CC(C[C@@H]1C)(CC(=O)O)CNStructure data verified · Database ID 9794485
Chemical Intermediate
2-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid
CAS 223445-75-8Product ID 343337
| Intermediates | 2-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 223445-75-8 |
| Database ID | 9794485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid
2-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid (CAS 223445-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223445-75-8
Database ID9794485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9794485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC(C[C@@H]1C)(CC(=O)O)CN
- 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 223445-75-82-[(3S,4S)-1-(aminomethyl)-3,4-dimethylcyclopentyl]acetic acid
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