2D Chemical StructureDatabase ID 18931574
No renderable structure data available
SMILES
C1CC2CNCC2C(C1)OStructure data verified · Database ID 18931574
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
CAS 118800-70-7Product ID 72360
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118800-70-7 |
| Database ID | 18931574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol (CAS 118800-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118800-70-7
Database ID18931574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18931574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC2C(C1)O
- 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 118800-70-72,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
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