2D Chemical StructureDatabase ID 11426932
No renderable structure data available
SMILES
[2H]C1(C[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@@]4([C@H]3CC[C@@]2([C@@]1(C([2H])([2H])[2H])O)C)C)O)[2H]Structure data verified · Database ID 11426932
Chemical Intermediate
CID 11426932
CAS 853904-65-1Product ID 717339
| Intermediates | CID 11426932 |
|---|---|
| IUPAC Name | — |
| CAS Number | 853904-65-1 |
| Database ID | 11426932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11426932
CID 11426932 (CAS 853904-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853904-65-1
Database ID11426932
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11426932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C[C@H]2[C@@H]3CC[C@H]4C[C@H](CC[C@@]4([C@H]3CC[C@@]2([C@@]1(C([2H])([2H])[2H])O)C)C)O)[2H]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 853904-65-1CID 11426932
Complete inquiry