2D Chemical StructureDatabase ID 11871963
No renderable structure data available
SMILES
C1[C@@H]([C@@H]1C2=C(C=C(C=C2)C(=O)O)C(=O)O)C3=CC=CC=C3Structure data verified · Database ID 11871963
Chemical Intermediate
4-[(1R,2S)-2-phenylcyclopropyl]benzene-1,3-dicarboxylic acid
CAS 1212382-91-6Product ID 83966
| Intermediates | 4-[(1R,2S)-2-phenylcyclopropyl]benzene-1,3-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212382-91-6 |
| Database ID | 11871963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R,2S)-2-phenylcyclopropyl]benzene-1,3-dicarboxylic acid
4-[(1R,2S)-2-phenylcyclopropyl]benzene-1,3-dicarboxylic acid (CAS 1212382-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212382-91-6
Database ID11871963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11871963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@@H]1C2=C(C=C(C=C2)C(=O)O)C(=O)O)C3=CC=CC=C3
- 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 1212382-91-64-[(1R,2S)-2-phenylcyclopropyl]benzene-1,3-dicarboxylic acid
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