2D Chemical StructureDatabase ID 135393266
No renderable structure data available
SMILES
CC(C)(C)C(=O)O.C1C[C@H]2C[C@H]2[C@H](C1)NStructure data verified · Database ID 135393266
Chemical Intermediate
(1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine;2,2-dimethylpropanoic acid
CAS 959396-79-3Product ID 599248
| Intermediates | (1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine;2,2-dimethylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 959396-79-3 |
| Database ID | 135393266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine;2,2-dimethylpropanoic acid
(1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine;2,2-dimethylpropanoic acid (CAS 959396-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959396-79-3
Database ID135393266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)O.C1C[C@H]2C[C@H]2[C@H](C1)N
- 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 959396-79-3(1R,2S,6S)-bicyclo[4.1.0]heptan-2-amine;2,2-dimethylpropanoic acid
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