2D Chemical StructureDatabase ID 43595515
No renderable structure data available
SMILES
CC1CC2CNCC2N1C(=O)C(C)(C)CStructure data verified · Database ID 43595515
Chemical Intermediate
2,2-dimethyl-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one
CAS 1218273-10-9Product ID 89767
| Intermediates | 2,2-dimethyl-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218273-10-9 |
| Database ID | 43595515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one
2,2-dimethyl-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one (CAS 1218273-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218273-10-9
Database ID43595515
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43595515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2CNCC2N1C(=O)C(C)(C)C
- 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 1218273-10-92,2-dimethyl-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one
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