2D Chemical StructureDatabase ID 17585988
No renderable structure data available
SMILES
CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C)OStructure data verified · Database ID 17585988
Chemical Intermediate
3-hydroxy-5-methyl-3-(2-oxopropyl)-1-propylindol-2-one
CAS 881078-39-3Product ID 550615
| Intermediates | 3-hydroxy-5-methyl-3-(2-oxopropyl)-1-propylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 881078-39-3 |
| Database ID | 17585988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-5-methyl-3-(2-oxopropyl)-1-propylindol-2-one
3-hydroxy-5-methyl-3-(2-oxopropyl)-1-propylindol-2-one (CAS 881078-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881078-39-3
Database ID17585988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17585988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=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 881078-39-33-hydroxy-5-methyl-3-(2-oxopropyl)-1-propylindol-2-one
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