2D Chemical StructureDatabase ID 133268448
No renderable structure data available
SMILES
C[C@@H](CC#N)[C@@H]1CCC2[C@]1(CCC[C@H]2O)CStructure data verified · Database ID 133268448
Chemical Intermediate
(3S)-3-[(1S,4R,7aS)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]butanenitrile
CAS 93489-60-2Product ID 584937
| Intermediates | (3S)-3-[(1S,4R,7aS)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 93489-60-2 |
| Database ID | 133268448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[(1S,4R,7aS)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]butanenitrile
(3S)-3-[(1S,4R,7aS)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]butanenitrile (CAS 93489-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93489-60-2
Database ID133268448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133268448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC#N)[C@@H]1CCC2[C@]1(CCC[C@H]2O)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 93489-60-2(3S)-3-[(1S,4R,7aS)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]butanenitrile
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