2D Chemical StructureDatabase ID 1278414
No renderable structure data available
SMILES
C1CC(=O)C(=C1C2=CC=C(C=C2)Br)CC(=O)OStructure data verified · Database ID 1278414
Chemical Intermediate
2-[2-(4-bromophenyl)-5-oxocyclopenten-1-yl]acetic acid
CAS 780813-06-1Product ID 517339
| Intermediates | 2-[2-(4-bromophenyl)-5-oxocyclopenten-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 780813-06-1 |
| Database ID | 1278414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-bromophenyl)-5-oxocyclopenten-1-yl]acetic acid
2-[2-(4-bromophenyl)-5-oxocyclopenten-1-yl]acetic acid (CAS 780813-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number780813-06-1
Database ID1278414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1278414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(=C1C2=CC=C(C=C2)Br)CC(=O)O
- 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 780813-06-12-[2-(4-bromophenyl)-5-oxocyclopenten-1-yl]acetic acid
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