2D Chemical StructureDatabase ID 5283713
No renderable structure data available
SMILES
CC1=C(C[C@H](CC1)O)/C=C/C2=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)C)CStructure data verified · Database ID 5283713
Chemical Intermediate
Tachysterol 3
CAS 17592-07-3Product ID 716426
| Intermediates | Tachysterol 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 17592-07-3 |
| Database ID | 5283713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tachysterol 3
Tachysterol 3 (CAS 17592-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17592-07-3
Database ID5283713
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283713
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=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)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 17592-07-3Tachysterol 3
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