2D Chemical StructureDatabase ID 73102382
No renderable structure data available
SMILES
CN1CCC(=O)C2C1CCC2Structure data verified · Database ID 73102382
Chemical Intermediate
1-methyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one
CAS 104752-86-5Product ID 25261
| Intermediates | 1-methyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104752-86-5 |
| Database ID | 73102382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one
1-methyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one (CAS 104752-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104752-86-5
Database ID73102382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73102382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(=O)C2C1CCC2
- 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 104752-86-51-methyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one
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