2D Chemical StructureDatabase ID 66828893
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2([C@H]1C(=O)O)CC2Structure data verified · Database ID 66828893
Chemical Intermediate
(4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid
CAS 209269-08-9Product ID 329007
| Intermediates | (4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 209269-08-9 |
| Database ID | 66828893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid
(4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid (CAS 209269-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209269-08-9
Database ID66828893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66828893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC2([C@H]1C(=O)O)CC2
- 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 209269-08-9(4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid
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