2D Chemical StructureDatabase ID 11097895
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1C(=O)OStructure data verified · Database ID 11097895
Chemical Intermediate
2-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]benzoic acid
CAS 6707-69-3Product ID 486773
| Intermediates | 2-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6707-69-3 |
| Database ID | 11097895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]benzoic acid
2-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]benzoic acid (CAS 6707-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6707-69-3
Database ID11097895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11097895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1C(=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 6707-69-32-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]benzoic acid
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