2D Chemical StructureDatabase ID 69147906
No renderable structure data available
SMILES
C1C(C2(CN(C2)C(=O)OCC3=CC=CC=C3)CO1)OStructure data verified · Database ID 69147906
Chemical Intermediate
benzyl 8-hydroxy-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
CAS 757239-63-7Product ID 511347
| Intermediates | benzyl 8-hydroxy-6-oxa-2-azaspiro[3.4]octane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 757239-63-7 |
| Database ID | 69147906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 8-hydroxy-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
benzyl 8-hydroxy-6-oxa-2-azaspiro[3.4]octane-2-carboxylate (CAS 757239-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757239-63-7
Database ID69147906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69147906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2(CN(C2)C(=O)OCC3=CC=CC=C3)CO1)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 757239-63-7benzyl 8-hydroxy-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
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