2D Chemical StructureDatabase ID 648767
No renderable structure data available
SMILES
CC(C)OC12C3CCN(C1=CC4=CC=CC=C4O2)CC3Structure data verified · Database ID 648767
Chemical Intermediate
11-propan-2-yloxy-10-oxa-1-azatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4,6,8-tetraene
CAS 196713-20-9Product ID 311682
| Intermediates | 11-propan-2-yloxy-10-oxa-1-azatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4,6,8-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 196713-20-9 |
| Database ID | 648767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-propan-2-yloxy-10-oxa-1-azatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4,6,8-tetraene
11-propan-2-yloxy-10-oxa-1-azatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4,6,8-tetraene (CAS 196713-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196713-20-9
Database ID648767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC12C3CCN(C1=CC4=CC=CC=C4O2)CC3
- 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 196713-20-911-propan-2-yloxy-10-oxa-1-azatetracyclo[10.2.2.02,11.04,9]hexadeca-2,4,6,8-tetraene
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