2D Chemical StructureDatabase ID 53486053
No renderable structure data available
SMILES
C1CC12[C@H]3C[C@@H]([C@H]2C=C3)CNStructure data verified · Database ID 53486053
Chemical Intermediate
[(1R,2S,4S)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methanamine
CAS 1820580-65-1Product ID 280961
| Intermediates | [(1R,2S,4S)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820580-65-1 |
| Database ID | 53486053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S,4S)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methanamine
[(1R,2S,4S)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methanamine (CAS 1820580-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820580-65-1
Database ID53486053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12[C@H]3C[C@@H]([C@H]2C=C3)CN
- 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 1820580-65-1[(1R,2S,4S)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methanamine
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