2D Chemical StructureDatabase ID 16418257
No renderable structure data available
SMILES
C=CCN1CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)OC1Structure data verified · Database ID 16418257
Chemical Intermediate
4-prop-2-enyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
CAS 929970-64-9Product ID 582078
| Intermediates | 4-prop-2-enyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 929970-64-9 |
| Database ID | 16418257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
4-prop-2-enyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one (CAS 929970-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929970-64-9
Database ID16418257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16418257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)OC1
- 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 929970-64-94-prop-2-enyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
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