2D Chemical StructureDatabase ID 126978565
No renderable structure data available
SMILES
CCC(CN)C1(CCC2C1C2)OStructure data verified · Database ID 126978565
Chemical Intermediate
2-(1-aminobutan-2-yl)bicyclo[3.1.0]hexan-2-ol
CAS 1862987-05-0Product ID 291502
| Intermediates | 2-(1-aminobutan-2-yl)bicyclo[3.1.0]hexan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862987-05-0 |
| Database ID | 126978565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-aminobutan-2-yl)bicyclo[3.1.0]hexan-2-ol
2-(1-aminobutan-2-yl)bicyclo[3.1.0]hexan-2-ol (CAS 1862987-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862987-05-0
Database ID126978565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126978565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)C1(CCC2C1C2)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 1862987-05-02-(1-aminobutan-2-yl)bicyclo[3.1.0]hexan-2-ol
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