2D Chemical StructureDatabase ID 3086163
No renderable structure data available
SMILES
CN1CCC2=CC=CC=C2OC3=CC=CC=C3CC1Structure data verified · Database ID 3086163
Chemical Intermediate
11-methyl-2-oxa-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene
CAS 83507-02-2Product ID 527503
| Intermediates | 11-methyl-2-oxa-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 83507-02-2 |
| Database ID | 3086163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-2-oxa-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene
11-methyl-2-oxa-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene (CAS 83507-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83507-02-2
Database ID3086163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3086163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC=CC=C2OC3=CC=CC=C3CC1
- 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 83507-02-211-methyl-2-oxa-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene
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