2D Chemical StructureDatabase ID 71464177
No renderable structure data available
SMILES
C1[C@@H]2COC[C@@H](N2)CC1CC(=O)OStructure data verified · Database ID 71464177
Chemical Intermediate
2-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid
CAS 1631027-13-8Product ID 244731
| Intermediates | 2-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1631027-13-8 |
| Database ID | 71464177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid
2-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid (CAS 1631027-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1631027-13-8
Database ID71464177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2COC[C@@H](N2)CC1CC(=O)O
- 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 1631027-13-82-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid
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