2D Chemical StructureDatabase ID 15476933
No renderable structure data available
SMILES
C1C2C=CC(C1N)O2Structure data verified · Database ID 15476933
Chemical Intermediate
7-oxabicyclo[2.2.1]hept-5-en-2-amine
CAS 223595-59-3Product ID 343450
| Intermediates | 7-oxabicyclo[2.2.1]hept-5-en-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223595-59-3 |
| Database ID | 15476933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxabicyclo[2.2.1]hept-5-en-2-amine
7-oxabicyclo[2.2.1]hept-5-en-2-amine (CAS 223595-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223595-59-3
Database ID15476933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15476933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC(C1N)O2
- 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 223595-59-37-oxabicyclo[2.2.1]hept-5-en-2-amine
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