2D Chemical StructureDatabase ID 10403490
No renderable structure data available
SMILES
O=C1C[C@H]2C(C)(C)CCC[C@]2(C)C2=CC(=C(C(C)C)C=C21)OStructure data verified · Database ID 10403490
Chemical Intermediate
11-hydroxy-sugiol
CAS 88664-08-8Product ID 741879
| Intermediates | 11-hydroxy-sugiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88664-08-8 |
| Database ID | 10403490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-hydroxy-sugiol
11-hydroxy-sugiol (CAS 88664-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88664-08-8
Database ID10403490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10403490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C[C@H]2C(C)(C)CCC[C@]2(C)C2=CC(=C(C(C)C)C=C21)O
- 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 88664-08-811-hydroxy-sugiol
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