2D Chemical StructureDatabase ID 100336
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5Structure data verified · Database ID 100336
Chemical Intermediate
3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one
CAS 41175-45-5Product ID 417095
| Intermediates | 3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41175-45-5 |
| Database ID | 100336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one
3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one (CAS 41175-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41175-45-5
Database ID100336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5
- 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 41175-45-53-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one
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