2D Chemical StructureDatabase ID 71695312
No renderable structure data available
SMILES
CC1(CNC2C1CCCC2)CStructure data verified · Database ID 71695312
Chemical Intermediate
3,3-dimethyl-1,2,3a,4,5,6,7,7a-octahydroindole
CAS 1427379-88-1Product ID 196387
| Intermediates | 3,3-dimethyl-1,2,3a,4,5,6,7,7a-octahydroindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427379-88-1 |
| Database ID | 71695312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-1,2,3a,4,5,6,7,7a-octahydroindole
3,3-dimethyl-1,2,3a,4,5,6,7,7a-octahydroindole (CAS 1427379-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427379-88-1
Database ID71695312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC2C1CCCC2)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 1427379-88-13,3-dimethyl-1,2,3a,4,5,6,7,7a-octahydroindole
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