2D Chemical StructureDatabase ID 16093606
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)OC)OC[C@@H]2CCCN2Structure data verified · Database ID 16093606
Chemical Intermediate
methyl 3-methyl-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzoate
CAS 922529-32-6Product ID 576858
| Intermediates | methyl 3-methyl-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 922529-32-6 |
| Database ID | 16093606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-methyl-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzoate
methyl 3-methyl-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzoate (CAS 922529-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922529-32-6
Database ID16093606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16093606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)OC)OC[C@@H]2CCCN2
- 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 922529-32-6methyl 3-methyl-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzoate
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