2D Chemical StructureDatabase ID 55132112
No renderable structure data available
SMILES
C1CN(CC1O)C(=O)C2COC3=CC=CC=C3O2Structure data verified · Database ID 55132112
Chemical Intermediate
2,3-dihydro-1,4-benzodioxin-3-yl-(3-hydroxypyrrolidin-1-yl)methanone
CAS 1272966-06-9Product ID 128418
| Intermediates | 2,3-dihydro-1,4-benzodioxin-3-yl-(3-hydroxypyrrolidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272966-06-9 |
| Database ID | 55132112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzodioxin-3-yl-(3-hydroxypyrrolidin-1-yl)methanone
2,3-dihydro-1,4-benzodioxin-3-yl-(3-hydroxypyrrolidin-1-yl)methanone (CAS 1272966-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272966-06-9
Database ID55132112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55132112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1O)C(=O)C2COC3=CC=CC=C3O2
- 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 1272966-06-92,3-dihydro-1,4-benzodioxin-3-yl-(3-hydroxypyrrolidin-1-yl)methanone
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