2D Chemical StructureDatabase ID 834789
No renderable structure data available
SMILES
CCC12CN3CCN(C1)CC(C3)C2=OStructure data verified · Database ID 834789
Chemical Intermediate
1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one
CAS 351996-17-3Product ID 396002
| Intermediates | 1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 351996-17-3 |
| Database ID | 834789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one
1-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one (CAS 351996-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351996-17-3
Database ID834789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 834789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CN3CCN(C1)CC(C3)C2=O
- 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 351996-17-31-ethyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one
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