2D Chemical StructureDatabase ID 45360156
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(C2C(C=CC(=O)O2)O)O)OStructure data verified · Database ID 45360156
Chemical Intermediate
2-(1,2-dihydroxy-2-phenylethyl)-3-hydroxy-2,3-dihydropyran-6-one
CAS 96405-62-8Product ID 599981
| Intermediates | 2-(1,2-dihydroxy-2-phenylethyl)-3-hydroxy-2,3-dihydropyran-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96405-62-8 |
| Database ID | 45360156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-dihydroxy-2-phenylethyl)-3-hydroxy-2,3-dihydropyran-6-one
2-(1,2-dihydroxy-2-phenylethyl)-3-hydroxy-2,3-dihydropyran-6-one (CAS 96405-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96405-62-8
Database ID45360156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45360156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(C2C(C=CC(=O)O2)O)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 96405-62-82-(1,2-dihydroxy-2-phenylethyl)-3-hydroxy-2,3-dihydropyran-6-one
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