2D Chemical StructureDatabase ID 9547231
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)/C=C/[C@H](C)C(C)CStructure data verified · Database ID 9547231
Chemical Intermediate
Isotachysterol
CAS 469-06-7Product ID 741081
| Intermediates | Isotachysterol |
|---|---|
| IUPAC Name | — |
| CAS Number | 469-06-7 |
| Database ID | 9547231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isotachysterol
Isotachysterol (CAS 469-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number469-06-7
Database ID9547231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9547231
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)/C=C/[C@H](C)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 469-06-7Isotachysterol
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