2D Chemical StructureDatabase ID 127263399
No renderable structure data available
SMILES
C=CCOC(=O)N1CCC2(CCNCC2)CC1.ClStructure data verified · Database ID 127263399
Chemical Intermediate
prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride
CAS 2007909-61-5Product ID 315364
| Intermediates | prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007909-61-5 |
| Database ID | 127263399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride
prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride (CAS 2007909-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007909-61-5
Database ID127263399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127263399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)N1CCC2(CCNCC2)CC1.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 2007909-61-5prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride
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