2D Chemical StructureDatabase ID 97377157
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)N2C[C@H]3CCN[C@H]3C2Structure data verified · Database ID 97377157
Chemical Intermediate
[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(4-methylphenyl)methanone
CAS 1218579-60-2Product ID 89961
| Intermediates | [(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218579-60-2 |
| Database ID | 97377157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(4-methylphenyl)methanone
[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(4-methylphenyl)methanone (CAS 1218579-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218579-60-2
Database ID97377157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97377157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)N2C[C@H]3CCN[C@H]3C2
- 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 1218579-60-2[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(4-methylphenyl)methanone
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