2D Chemical StructureDatabase ID 131061202
No renderable structure data available
SMILES
C1CC2C(CCC1O2)(CC(=O)O)NStructure data verified · Database ID 131061202
Chemical Intermediate
2-(2-amino-8-oxabicyclo[3.2.1]octan-2-yl)acetic acid
CAS 1934371-82-0Product ID 303202
| Intermediates | 2-(2-amino-8-oxabicyclo[3.2.1]octan-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934371-82-0 |
| Database ID | 131061202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-8-oxabicyclo[3.2.1]octan-2-yl)acetic acid
2-(2-amino-8-oxabicyclo[3.2.1]octan-2-yl)acetic acid (CAS 1934371-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934371-82-0
Database ID131061202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131061202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CCC1O2)(CC(=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 1934371-82-02-(2-amino-8-oxabicyclo[3.2.1]octan-2-yl)acetic acid
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