2D Chemical StructureDatabase ID 9957858
No renderable structure data available
SMILES
C([C@@H]1OC2(CCCCC2)O[C@H]1C(C1C=CC=CC=1)(C1C=CC=CC=1)O)(C1C=CC=CC=1)(C1C=CC=CC=1)OStructure data verified · Database ID 9957858
Chemical Intermediate
(2R,3R)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol
CAS 114026-76-5Product ID 766905
| Intermediates | (2R,3R)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114026-76-5 |
| Database ID | 9957858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol
(2R,3R)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol (CAS 114026-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114026-76-5
Database ID9957858
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9957858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1OC2(CCCCC2)O[C@H]1C(C1C=CC=CC=1)(C1C=CC=CC=1)O)(C1C=CC=CC=1)(C1C=CC=CC=1)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 114026-76-5(2R,3R)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol
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