2D Chemical StructureDatabase ID 59075104
No renderable structure data available
SMILES
COC(=O)CCCCCCN1[C@H](CCC1=O)C=OStructure data verified · Database ID 59075104
Chemical Intermediate
methyl 7-[(2R)-2-formyl-5-oxopyrrolidin-1-yl]heptanoate
CAS 64840-00-2Product ID 481044
| Intermediates | methyl 7-[(2R)-2-formyl-5-oxopyrrolidin-1-yl]heptanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64840-00-2 |
| Database ID | 59075104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-[(2R)-2-formyl-5-oxopyrrolidin-1-yl]heptanoate
methyl 7-[(2R)-2-formyl-5-oxopyrrolidin-1-yl]heptanoate (CAS 64840-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64840-00-2
Database ID59075104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59075104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCCCCN1[C@H](CCC1=O)C=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 64840-00-2methyl 7-[(2R)-2-formyl-5-oxopyrrolidin-1-yl]heptanoate
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