2D Chemical StructureDatabase ID 82720122
No renderable structure data available
SMILES
CC1C(CCO1)(C2(CCC2)CN)OStructure data verified · Database ID 82720122
Chemical Intermediate
3-[1-(aminomethyl)cyclobutyl]-2-methyloxolan-3-ol
CAS 1552679-02-3Product ID 228687
| Intermediates | 3-[1-(aminomethyl)cyclobutyl]-2-methyloxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552679-02-3 |
| Database ID | 82720122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(aminomethyl)cyclobutyl]-2-methyloxolan-3-ol
3-[1-(aminomethyl)cyclobutyl]-2-methyloxolan-3-ol (CAS 1552679-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552679-02-3
Database ID82720122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82720122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CCO1)(C2(CCC2)CN)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 1552679-02-33-[1-(aminomethyl)cyclobutyl]-2-methyloxolan-3-ol
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