2D Chemical StructureDatabase ID 54682192
No renderable structure data available
SMILES
C1CC2=C3C(=CC=C2)C4=C(C(=CC(=O)O4)O)C(=O)N3C1Structure data verified · Database ID 54682192
Chemical Intermediate
6-hydroxy-3-oxa-9-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),5,13(17),14-pentaene-4,8-dione
CAS 95594-15-3Product ID 597080
| Intermediates | 6-hydroxy-3-oxa-9-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),5,13(17),14-pentaene-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 95594-15-3 |
| Database ID | 54682192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-3-oxa-9-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),5,13(17),14-pentaene-4,8-dione
6-hydroxy-3-oxa-9-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),5,13(17),14-pentaene-4,8-dione (CAS 95594-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95594-15-3
Database ID54682192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC=C2)C4=C(C(=CC(=O)O4)O)C(=O)N3C1
- 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 95594-15-36-hydroxy-3-oxa-9-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),5,13(17),14-pentaene-4,8-dione
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