2D Chemical StructureDatabase ID 12226207
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)C(=O)CCC(=O)O)C3=CC=CC=C31Structure data verified · Database ID 12226207
Chemical Intermediate
4-(9H-fluoren-3-yl)-4-oxobutanoic acid
CAS 339562-33-3Product ID 390269
| Intermediates | 4-(9H-fluoren-3-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 339562-33-3 |
| Database ID | 12226207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(9H-fluoren-3-yl)-4-oxobutanoic acid
4-(9H-fluoren-3-yl)-4-oxobutanoic acid (CAS 339562-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339562-33-3
Database ID12226207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12226207
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)C(=O)CCC(=O)O)C3=CC=CC=C31
- 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 339562-33-34-(9H-fluoren-3-yl)-4-oxobutanoic acid
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