2D Chemical StructureDatabase ID 809813
No renderable structure data available
SMILES
C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C=O)CCCN3C1Structure data verified · Database ID 809813
Chemical Intermediate
4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbaldehyde
CAS 142730-52-7Product ID 196158
| Intermediates | 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 142730-52-7 |
| Database ID | 809813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbaldehyde
4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbaldehyde (CAS 142730-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142730-52-7
Database ID809813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 809813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C=O)CCCN3C1
- 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 142730-52-74-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbaldehyde
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