2D Chemical StructureDatabase ID 15102684
No renderable structure data available
SMILES
CC1=C[C@@H](OC1=O)O/C=C/2\[C@H]3CC4=C([C@H]3OC2=O)C(CCC4)(C)CStructure data verified · Database ID 15102684
Chemical Intermediate
5-Deoxystrigol
CAS 151716-18-6Product ID 737329
| Intermediates | 5-Deoxystrigol |
|---|---|
| IUPAC Name | — |
| CAS Number | 151716-18-6 |
| Database ID | 15102684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Deoxystrigol
5-Deoxystrigol (CAS 151716-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151716-18-6
Database ID15102684
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15102684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@@H](OC1=O)O/C=C/2\[C@H]3CC4=C([C@H]3OC2=O)C(CCC4)(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 151716-18-65-Deoxystrigol
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