2D Chemical StructureDatabase ID 10975718
No renderable structure data available
SMILES
C1CC[C@H]2[C@@H](C1)C[C@H](N2)COStructure data verified · Database ID 10975718
Chemical Intermediate
[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methanol
CAS 142138-82-7Product ID 192478
| Intermediates | [(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 142138-82-7 |
| Database ID | 10975718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methanol
[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methanol (CAS 142138-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142138-82-7
Database ID10975718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2[C@@H](C1)C[C@H](N2)CO
- 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 142138-82-7[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methanol
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