2D Chemical StructureDatabase ID 16765331
No renderable structure data available
SMILES
C1C=CC[C@@H]2[C@H]1CNC2Structure data verified · Database ID 16765331
Chemical Intermediate
(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole
CAS 2144-87-8Product ID 335745
| Intermediates | (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2144-87-8 |
| Database ID | 16765331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole
(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole (CAS 2144-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2144-87-8
Database ID16765331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16765331
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
- 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 2144-87-8(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindole
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