2D Chemical StructureDatabase ID 39345408
No renderable structure data available
SMILES
C1C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)O)NStructure data verified · Database ID 39345408
Chemical Intermediate
(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
CAS 4576-30-1Product ID 427762
| Intermediates | (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4576-30-1 |
| Database ID | 39345408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 4576-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4576-30-1
Database ID39345408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39345408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)O)N
- 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 4576-30-1(1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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