2D Chemical StructureDatabase ID 180702
No renderable structure data available
SMILES
C1C=CC(=O)O[C@H]1[C@@H]([C@@H](C2=CC=CC=C2)O)OStructure data verified · Database ID 180702
Chemical Intermediate
(2R)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-2,3-dihydropyran-6-one
CAS 96422-52-5Product ID 599991
| Intermediates | (2R)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-2,3-dihydropyran-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96422-52-5 |
| Database ID | 180702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-2,3-dihydropyran-6-one
(2R)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-2,3-dihydropyran-6-one (CAS 96422-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96422-52-5
Database ID180702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 180702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(=O)O[C@H]1[C@@H]([C@@H](C2=CC=CC=C2)O)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 96422-52-5(2R)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-2,3-dihydropyran-6-one
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