2D Chemical StructureDatabase ID 27959073
No renderable structure data available
SMILES
CC1=CC[C@@H]2CNC[C@@H]2C1Structure data verified · Database ID 27959073
Chemical Intermediate
(3aR,7aS)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
CAS 1212269-83-4Product ID 83786
| Intermediates | (3aR,7aS)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212269-83-4 |
| Database ID | 27959073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7aS)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
(3aR,7aS)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole (CAS 1212269-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212269-83-4
Database ID27959073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27959073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@@H]2CNC[C@@H]2C1
- 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 1212269-83-4(3aR,7aS)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
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