2D Chemical StructureDatabase ID 118414178
No renderable structure data available
SMILES
C1CCC2C(C1)C(NC2=O)COStructure data verified · Database ID 118414178
Chemical Intermediate
3-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one
CAS 1817632-81-7Product ID 280560
| Intermediates | 3-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1817632-81-7 |
| Database ID | 118414178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one
3-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one (CAS 1817632-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1817632-81-7
Database ID118414178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118414178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(NC2=O)CO
- 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 1817632-81-73-(hydroxymethyl)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one
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