2D Chemical StructureDatabase ID 18670325
No renderable structure data available
SMILES
C1CC2CN(CC2CC1O)CC3=CC=CC=C3Structure data verified · Database ID 18670325
Chemical Intermediate
2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CAS 203661-66-9Product ID 317757
| Intermediates | 2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 203661-66-9 |
| Database ID | 18670325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol (CAS 203661-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203661-66-9
Database ID18670325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18670325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC2CC1O)CC3=CC=CC=C3
- 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 203661-66-92-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
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