2D Chemical StructureDatabase ID 72699048
No renderable structure data available
SMILES
C1CCC(C1)[C@H](CC(=O)OCC2=CC=CC=C2)C(=O)OStructure data verified · Database ID 72699048
Chemical Intermediate
(2S)-2-cyclopentyl-4-oxo-4-phenylmethoxybutanoic acid
CAS 1956436-96-6Product ID 310988
| Intermediates | (2S)-2-cyclopentyl-4-oxo-4-phenylmethoxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956436-96-6 |
| Database ID | 72699048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-cyclopentyl-4-oxo-4-phenylmethoxybutanoic acid
(2S)-2-cyclopentyl-4-oxo-4-phenylmethoxybutanoic acid (CAS 1956436-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956436-96-6
Database ID72699048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72699048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)[C@H](CC(=O)OCC2=CC=CC=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1956436-96-6(2S)-2-cyclopentyl-4-oxo-4-phenylmethoxybutanoic acid
Complete inquiry