2D Chemical StructureDatabase ID 6850837
No renderable structure data available
SMILES
O([H])C12C([H])(C3C([H])=C([H])C(C([H])([H])[H])=C([H])C=3[H])C([H])(C1(C([H])(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])C2(C([H])(C([H])([H])O[H])O[H])O[H])O[H])O[H]Structure data verified · Database ID 6850837
Chemical Intermediate
2-(1,2-dihydroxyethyl)-3,6-bis(4-methylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
CAS 54686-97-4Product ID 720409
| Intermediates | 2-(1,2-dihydroxyethyl)-3,6-bis(4-methylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54686-97-4 |
| Database ID | 6850837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-dihydroxyethyl)-3,6-bis(4-methylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
2-(1,2-dihydroxyethyl)-3,6-bis(4-methylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol (CAS 54686-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54686-97-4
Database ID6850837
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6850837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C12C([H])(C3C([H])=C([H])C(C([H])([H])[H])=C([H])C=3[H])C([H])(C1(C([H])(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])C2(C([H])(C([H])([H])O[H])O[H])O[H])O[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 54686-97-42-(1,2-dihydroxyethyl)-3,6-bis(4-methylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
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