2D Chemical StructureDatabase ID 3380266
No renderable structure data available
SMILES
CC12CC(=NC1NC(=O)C2)C3=CC=CC=C3OStructure data verified · Database ID 3380266
Chemical Intermediate
2-(2-hydroxyphenyl)-3a-methyl-3,4,6,6a-tetrahydropyrrolo[2,3-b]pyrrol-5-one
CAS 214144-17-9Product ID 335557
| Intermediates | 2-(2-hydroxyphenyl)-3a-methyl-3,4,6,6a-tetrahydropyrrolo[2,3-b]pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 214144-17-9 |
| Database ID | 3380266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-hydroxyphenyl)-3a-methyl-3,4,6,6a-tetrahydropyrrolo[2,3-b]pyrrol-5-one
2-(2-hydroxyphenyl)-3a-methyl-3,4,6,6a-tetrahydropyrrolo[2,3-b]pyrrol-5-one (CAS 214144-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214144-17-9
Database ID3380266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3380266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(=NC1NC(=O)C2)C3=CC=CC=C3O
- 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 214144-17-92-(2-hydroxyphenyl)-3a-methyl-3,4,6,6a-tetrahydropyrrolo[2,3-b]pyrrol-5-one
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