2D Chemical StructureDatabase ID 54683011
No renderable structure data available
SMILES
CC[C@H](C)[C@H]1C(=C(C(=O)N1)C(=O)C)OStructure data verified · Database ID 54683011
Chemical Intermediate
(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
CAS 75652-74-3Product ID 511118
| Intermediates | (2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 75652-74-3 |
| Database ID | 54683011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one (CAS 75652-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75652-74-3
Database ID54683011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54683011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@H]1C(=C(C(=O)N1)C(=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 75652-74-3(2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
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