2D Chemical StructureDatabase ID 66213546
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)N2CC3CNCC3C2Structure data verified · Database ID 66213546
Chemical Intermediate
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-methoxyphenyl)methanone
CAS 1483348-91-9Product ID 211868
| Intermediates | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1483348-91-9 |
| Database ID | 66213546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-methoxyphenyl)methanone
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-methoxyphenyl)methanone (CAS 1483348-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1483348-91-9
Database ID66213546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66213546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)N2CC3CNCC3C2
- 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 1483348-91-92,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-methoxyphenyl)methanone
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