2D Chemical StructureDatabase ID 10107480
No renderable structure data available
SMILES
COC1=CC(=O)O[C@@H](C1)CCC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 10107480
Chemical Intermediate
(2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one
CAS 329351-76-0Product ID 383211
| Intermediates | (2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 329351-76-0 |
| Database ID | 10107480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one
(2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one (CAS 329351-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329351-76-0
Database ID10107480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10107480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=O)O[C@@H](C1)CCC2=CC3=C(C=C2)OCO3
- 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 329351-76-0(2R)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one
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