2D Chemical StructureDatabase ID 75530862
No renderable structure data available
SMILES
C1=C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)O)N.ClStructure data verified · Database ID 75530862
Chemical Intermediate
(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride
CAS 1820571-66-1Product ID 280861
| Intermediates | (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820571-66-1 |
| Database ID | 75530862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride
(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride (CAS 1820571-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820571-66-1
Database ID75530862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)O)N.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 1820571-66-1(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid;hydrochloride
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