2D Chemical StructureDatabase ID 10886559
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 10886559
Chemical Intermediate
(2S,3S)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol
CAS 123287-35-4Product ID 763973
| Intermediates | (2S,3S)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 123287-35-4 |
| Database ID | 10886559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol
(2S,3S)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol (CAS 123287-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123287-35-4
Database ID10886559
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10886559
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 123287-35-4(2S,3S)-α2,α2,α3,α3-tetraphenyl-1,4-Dioxaspiro[4.5]decane-2,3-diMethanol
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