2D Chemical StructureDatabase ID 2871826
No renderable structure data available
SMILES
CC1(CC(=O)C(CO1)C2(C3=CC=CC=C3NC2=O)O)CStructure data verified · Database ID 2871826
Chemical Intermediate
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1H-indol-2-one
CAS 118959-30-1Product ID 72974
| Intermediates | 3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118959-30-1 |
| Database ID | 2871826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1H-indol-2-one
3-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1H-indol-2-one (CAS 118959-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118959-30-1
Database ID2871826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2871826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=O)C(CO1)C2(C3=CC=CC=C3NC2=O)O)C
- 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 118959-30-13-(6,6-dimethyl-4-oxooxan-3-yl)-3-hydroxy-1H-indol-2-one
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