2D Chemical StructureDatabase ID 46782215
No renderable structure data available
SMILES
CC1[C@@H](C(C([C@H](O1)OC)OC)OCC2=CC=CC=C2)OStructure data verified · Database ID 46782215
Chemical Intermediate
(3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxyoxan-3-ol
CAS 110594-91-7Product ID 42717
| Intermediates | (3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxyoxan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110594-91-7 |
| Database ID | 46782215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxyoxan-3-ol
(3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxyoxan-3-ol (CAS 110594-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110594-91-7
Database ID46782215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46782215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1[C@@H](C(C([C@H](O1)OC)OC)OCC2=CC=CC=C2)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 110594-91-7(3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxyoxan-3-ol
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