2D Chemical StructureDatabase ID 46783107
No renderable structure data available
SMILES
[2H]C([2H])([C@]12CCC(=O)C=C1CC[C@@H]3C2CC[C@]4(C3CCC4=O)C)OS(=O)(=O)C5=CC=C(C=C5)CStructure data verified · Database ID 46783107
Chemical Intermediate
CID 46783107
CAS 71995-65-8Product ID 751754
| Intermediates | CID 46783107 |
|---|---|
| IUPAC Name | — |
| CAS Number | 71995-65-8 |
| Database ID | 46783107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 46783107
CID 46783107 (CAS 71995-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71995-65-8
Database ID46783107
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([C@]12CCC(=O)C=C1CC[C@@H]3C2CC[C@]4(C3CCC4=O)C)OS(=O)(=O)C5=CC=C(C=C5)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 71995-65-8CID 46783107
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