2D Chemical StructureDatabase ID 57969145
No renderable structure data available
SMILES
O1B(C2C([H])=C([H])C(=C([H])C=2C1([H])[H])OC1C([H])=C([H])C(C([H])([H])O[H])=C([H])C=1[H])O[H]Structure data verified · Database ID 57969145
Chemical Intermediate
UNII-XF46UA9G2H
CAS 1187188-60-8Product ID 715236
| Intermediates | UNII-XF46UA9G2H |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187188-60-8 |
| Database ID | 57969145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-XF46UA9G2H
UNII-XF46UA9G2H (CAS 1187188-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187188-60-8
Database ID57969145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57969145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C([H])=C([H])C(=C([H])C=2C1([H])[H])OC1C([H])=C([H])C(C([H])([H])O[H])=C([H])C=1[H])O[H]
- 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 1187188-60-8UNII-XF46UA9G2H
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