2D Chemical StructureDatabase ID 24722371
No renderable structure data available
SMILES
C1C[C@H]([C@@H](C1)C(=O)O)CC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 24722371
Chemical Intermediate
(1R,2S)-2-[2-(2-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
CAS 733740-68-6Product ID 505037
| Intermediates | (1R,2S)-2-[2-(2-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 733740-68-6 |
| Database ID | 24722371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-[2-(2-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
(1R,2S)-2-[2-(2-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid (CAS 733740-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733740-68-6
Database ID24722371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24722371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@@H](C1)C(=O)O)CC(=O)C2=CC=CC=C2Cl
- 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 733740-68-6(1R,2S)-2-[2-(2-chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
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