2D Chemical StructureDatabase ID 5283714
No renderable structure data available
SMILES
CC1=C(C[C@H](CC1)O)/C=C/C2=C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)CStructure data verified · Database ID 5283714
Chemical Intermediate
Isotachysterol 3
CAS 22350-43-2Product ID 718983
| Intermediates | Isotachysterol 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 22350-43-2 |
| Database ID | 5283714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isotachysterol 3
Isotachysterol 3 (CAS 22350-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22350-43-2
Database ID5283714
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C[C@H](CC1)O)/C=C/C2=C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)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 22350-43-2Isotachysterol 3
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