2D Chemical StructureDatabase ID 46210748
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C3CC4CC2CC(C3)O4Structure data verified · Database ID 46210748
Chemical Intermediate
6-(4-methylphenyl)sulfonyl-2-oxa-6-azatricyclo[3.3.1.13,7]decane
CAS 35986-02-8Product ID 399370
| Intermediates | 6-(4-methylphenyl)sulfonyl-2-oxa-6-azatricyclo[3.3.1.13,7]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 35986-02-8 |
| Database ID | 46210748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylphenyl)sulfonyl-2-oxa-6-azatricyclo[3.3.1.13,7]decane
6-(4-methylphenyl)sulfonyl-2-oxa-6-azatricyclo[3.3.1.13,7]decane (CAS 35986-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35986-02-8
Database ID46210748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46210748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C3CC4CC2CC(C3)O4
- 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 35986-02-86-(4-methylphenyl)sulfonyl-2-oxa-6-azatricyclo[3.3.1.13,7]decane
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