2D Chemical StructureDatabase ID 135392311
No renderable structure data available
SMILES
C1CC2(CCC1CC(=O)O)CCNCC2.ClStructure data verified · Database ID 135392311
Chemical Intermediate
2-(3-azaspiro[5.5]undecan-9-yl)acetic acid;hydrochloride
CAS 1356386-08-7Product ID 168033
| Intermediates | 2-(3-azaspiro[5.5]undecan-9-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356386-08-7 |
| Database ID | 135392311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-azaspiro[5.5]undecan-9-yl)acetic acid;hydrochloride
2-(3-azaspiro[5.5]undecan-9-yl)acetic acid;hydrochloride (CAS 1356386-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356386-08-7
Database ID135392311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1CC(=O)O)CCNCC2.Cl
- 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 1356386-08-72-(3-azaspiro[5.5]undecan-9-yl)acetic acid;hydrochloride
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