2D Chemical StructureDatabase ID 17590318
No renderable structure data available
SMILES
CCCN1CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)OC1Structure data verified · Database ID 17590318
Chemical Intermediate
4-propyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
CAS 929862-59-9Product ID 581942
| Intermediates | 4-propyl-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 | 929862-59-9 |
| Database ID | 17590318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
4-propyl-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one (CAS 929862-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929862-59-9
Database ID17590318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17590318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=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 929862-59-94-propyl-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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