2D Chemical StructureDatabase ID 13006196
No renderable structure data available
SMILES
C1CC[C@]23CCC(=O)N2CCC[C@@H]3C1Structure data verified · Database ID 13006196
Chemical Intermediate
(7aS,11aR)-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-3-one
CAS 137125-41-8Product ID 173939
| Intermediates | (7aS,11aR)-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 137125-41-8 |
| Database ID | 13006196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7aS,11aR)-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-3-one
(7aS,11aR)-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-3-one (CAS 137125-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137125-41-8
Database ID13006196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13006196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@]23CCC(=O)N2CCC[C@@H]3C1
- 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 137125-41-8(7aS,11aR)-1,2,5,6,7,7a,8,9,10,11-decahydropyrrolo[2,1-j]quinolin-3-one
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