2D Chemical StructureDatabase ID 14101295
No renderable structure data available
SMILES
CC1(O[C@H]2CN([C@@H]([C@H]2O1)CO)CC3=CC=CC=C3)CStructure data verified · Database ID 14101295
Chemical Intermediate
[(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
CAS 117858-82-9Product ID 65378
| Intermediates | [(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117858-82-9 |
| Database ID | 14101295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
[(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol (CAS 117858-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117858-82-9
Database ID14101295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14101295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@H]2CN([C@@H]([C@H]2O1)CO)CC3=CC=CC=C3)C
- 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 117858-82-9[(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
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