2D Chemical StructureDatabase ID 22831490
No renderable structure data available
SMILES
COC(=O)[C@@H](CC1CCCCC1)CC(=O)OStructure data verified · Database ID 22831490
Chemical Intermediate
(3S)-3-(cyclohexylmethyl)-4-methoxy-4-oxobutanoic acid
CAS 220497-69-8Product ID 340710
| Intermediates | (3S)-3-(cyclohexylmethyl)-4-methoxy-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 220497-69-8 |
| Database ID | 22831490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(cyclohexylmethyl)-4-methoxy-4-oxobutanoic acid
(3S)-3-(cyclohexylmethyl)-4-methoxy-4-oxobutanoic acid (CAS 220497-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220497-69-8
Database ID22831490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22831490
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](CC1CCCCC1)CC(=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 220497-69-8(3S)-3-(cyclohexylmethyl)-4-methoxy-4-oxobutanoic acid
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