2D Chemical StructureDatabase ID 905584
No renderable structure data available
SMILES
CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C(=O)CCC4CCCC4Structure data verified · Database ID 905584
Chemical Intermediate
3-cyclopentyl-1-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]propan-1-one
CAS 1212160-81-0Product ID 83626
| Intermediates | 3-cyclopentyl-1-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212160-81-0 |
| Database ID | 905584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-1-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]propan-1-one
3-cyclopentyl-1-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]propan-1-one (CAS 1212160-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212160-81-0
Database ID905584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 905584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C(=O)CCC4CCCC4
- 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 1212160-81-03-cyclopentyl-1-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]propan-1-one
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