2D Chemical StructureDatabase ID 54702894
No renderable structure data available
SMILES
OC1[C@H](C)NC(C=1C(C)=O)=OStructure data verified · Database ID 54702894
Chemical Intermediate
2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-methyl-, (S)- (9CI)
CAS 128948-45-8Product ID 753791
| Intermediates | 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-methyl-, (S)- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 128948-45-8 |
| Database ID | 54702894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-methyl-, (S)- (9CI)
2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-methyl-, (S)- (9CI) (CAS 128948-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128948-45-8
Database ID54702894
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54702894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1[C@H](C)NC(C=1C(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.
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CAS 128948-45-82H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-methyl-, (S)- (9CI)
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