2D Chemical StructureDatabase ID 9821754
No renderable structure data available
SMILES
COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2Structure data verified · Database ID 9821754
Chemical Intermediate
Bicyclol
CAS 118159-48-1Product ID 710176
| Intermediates | Bicyclol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118159-48-1 |
| Database ID | 9821754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bicyclol
Bicyclol (CAS 118159-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118159-48-1
Database ID9821754
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9821754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
- 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 118159-48-1Bicyclol
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