2D Chemical StructureDatabase ID 10036992
No renderable structure data available
SMILES
CC(=O)C1=C(C=C2C(=C1)C[C@H](O2)C(=C)CO)OStructure data verified · Database ID 10036992
Chemical Intermediate
1-[(2S)-6-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
CAS 68776-42-1Product ID 492057
| Intermediates | 1-[(2S)-6-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 68776-42-1 |
| Database ID | 10036992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S)-6-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
1-[(2S)-6-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone (CAS 68776-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68776-42-1
Database ID10036992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10036992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C2C(=C1)C[C@H](O2)C(=C)CO)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 68776-42-11-[(2S)-6-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
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