2D Chemical StructureDatabase ID 71757153
No renderable structure data available
SMILES
C1CC2(C1)C(C3C2OCC3)NStructure data verified · Database ID 71757153
Chemical Intermediate
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-amine
CAS 1424386-32-2Product ID 195076
| Intermediates | spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424386-32-2 |
| Database ID | 71757153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-amine
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-amine (CAS 1424386-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424386-32-2
Database ID71757153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)C(C3C2OCC3)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 1424386-32-2spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-amine
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