2D Chemical StructureDatabase ID 118417959
No renderable structure data available
SMILES
C1CNC(=O)[C@@H]1OC2=CC=C(C=C2)C(=O)CC3CC3Structure data verified · Database ID 118417959
Chemical Intermediate
(3R)-3-[4-(2-cyclopropylacetyl)phenoxy]pyrrolidin-2-one
CAS 1816253-28-7Product ID 280403
| Intermediates | (3R)-3-[4-(2-cyclopropylacetyl)phenoxy]pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1816253-28-7 |
| Database ID | 118417959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-[4-(2-cyclopropylacetyl)phenoxy]pyrrolidin-2-one
(3R)-3-[4-(2-cyclopropylacetyl)phenoxy]pyrrolidin-2-one (CAS 1816253-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1816253-28-7
Database ID118417959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118417959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)[C@@H]1OC2=CC=C(C=C2)C(=O)CC3CC3
- 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 1816253-28-7(3R)-3-[4-(2-cyclopropylacetyl)phenoxy]pyrrolidin-2-one
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