2D Chemical StructureDatabase ID 7021598
No renderable structure data available
SMILES
COC(=O)[C@@H](CC(=O)O)C1CCCCC1Structure data verified · Database ID 7021598
Chemical Intermediate
(3S)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid
CAS 213270-44-1Product ID 333733
| Intermediates | (3S)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 213270-44-1 |
| Database ID | 7021598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid
(3S)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid (CAS 213270-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213270-44-1
Database ID7021598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H](CC(=O)O)C1CCCCC1
- 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 213270-44-1(3S)-3-cyclohexyl-4-methoxy-4-oxobutanoic acid
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