2D Chemical StructureDatabase ID 24722354
No renderable structure data available
SMILES
C1C[C@H](C[C@H]1CC(=O)C2=CC=CC=C2[N+](=O)[O-])C(=O)OStructure data verified · Database ID 24722354
Chemical Intermediate
(1R,3S)-3-[2-(2-nitrophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
CAS 733740-48-2Product ID 505023
| Intermediates | (1R,3S)-3-[2-(2-nitrophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 733740-48-2 |
| Database ID | 24722354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-3-[2-(2-nitrophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
(1R,3S)-3-[2-(2-nitrophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid (CAS 733740-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733740-48-2
Database ID24722354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24722354
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[C@H]1CC(=O)C2=CC=CC=C2[N+](=O)[O-])C(=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 733740-48-2(1R,3S)-3-[2-(2-nitrophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
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