2D Chemical StructureDatabase ID 21162737
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)CC(=O)O)C(=O)C3=CC=CC=C3O1Structure data verified · Database ID 21162737
Chemical Intermediate
2-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetic acid
CAS 79669-76-4Product ID 520520
| Intermediates | 2-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 79669-76-4 |
| Database ID | 21162737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetic acid
2-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetic acid (CAS 79669-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79669-76-4
Database ID21162737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21162737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)CC(=O)O)C(=O)C3=CC=CC=C3O1
- 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 79669-76-42-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetic acid
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