2D Chemical StructureDatabase ID 67453041
No renderable structure data available
SMILES
C1CC2C(C1C3=C2C(=CC=C3)N)OStructure data verified · Database ID 67453041
Chemical Intermediate
3-aminotricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-ol
CAS 1345202-91-6Product ID 155429
| Intermediates | 3-aminotricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1345202-91-6 |
| Database ID | 67453041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminotricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-ol
3-aminotricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-ol (CAS 1345202-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1345202-91-6
Database ID67453041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67453041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1C3=C2C(=CC=C3)N)O
- 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 1345202-91-63-aminotricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-ol
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