2D Chemical StructureDatabase ID 40559814
No renderable structure data available
SMILES
CC(C)CC1=NC=C(N(C1=O)O)[C@H](C(C)C)OStructure data verified · Database ID 40559814
Chemical Intermediate
1-hydroxy-6-[(1S)-1-hydroxy-2-methylpropyl]-3-(2-methylpropyl)pyrazin-2-one
CAS 72598-34-6Product ID 502528
| Intermediates | 1-hydroxy-6-[(1S)-1-hydroxy-2-methylpropyl]-3-(2-methylpropyl)pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72598-34-6 |
| Database ID | 40559814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-6-[(1S)-1-hydroxy-2-methylpropyl]-3-(2-methylpropyl)pyrazin-2-one
1-hydroxy-6-[(1S)-1-hydroxy-2-methylpropyl]-3-(2-methylpropyl)pyrazin-2-one (CAS 72598-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72598-34-6
Database ID40559814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40559814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NC=C(N(C1=O)O)[C@H](C(C)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 72598-34-61-hydroxy-6-[(1S)-1-hydroxy-2-methylpropyl]-3-(2-methylpropyl)pyrazin-2-one
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