2D Chemical StructureDatabase ID 21518558
No renderable structure data available
SMILES
C1C2COCC2CN1C(=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 21518558
Chemical Intermediate
1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl-(3-chlorophenyl)methanone
CAS 60889-39-6Product ID 468642
| Intermediates | 1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl-(3-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 60889-39-6 |
| Database ID | 21518558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl-(3-chlorophenyl)methanone
1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl-(3-chlorophenyl)methanone (CAS 60889-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60889-39-6
Database ID21518558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21518558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2COCC2CN1C(=O)C3=CC(=CC=C3)Cl
- 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 60889-39-61,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl-(3-chlorophenyl)methanone
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