2D Chemical StructureDatabase ID 73554286
No renderable structure data available
SMILES
C1CC2C3=C(C1O2)C=CC=C3NStructure data verified · Database ID 73554286
Chemical Intermediate
11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine
CAS 668492-12-4Product ID 486050
| Intermediates | 11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 668492-12-4 |
| Database ID | 73554286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine
11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine (CAS 668492-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number668492-12-4
Database ID73554286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=C(C1O2)C=CC=C3N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 668492-12-411-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine
Complete inquiry