2D Chemical StructureDatabase ID 112756806
No renderable structure data available
SMILES
C1C=CC[C@@H]2[C@H]1CNC2.ClStructure data verified · Database ID 112756806
Chemical Intermediate
(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole;hydrochloride
CAS 157060-08-7Product ID 233470
| Intermediates | (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 157060-08-7 |
| Database ID | 112756806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole;hydrochloride
(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole;hydrochloride (CAS 157060-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157060-08-7
Database ID112756806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC[C@@H]2[C@H]1CNC2.Cl
- 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 157060-08-7(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole;hydrochloride
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