2D Chemical StructureDatabase ID 44144315
No renderable structure data available
SMILES
CC(=C)[C@H](COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)OStructure data verified · Database ID 44144315
Chemical Intermediate
4-[(2R)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one
CAS 33783-80-1Product ID 387706
| Intermediates | 4-[(2R)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 33783-80-1 |
| Database ID | 44144315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2R)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one
4-[(2R)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one (CAS 33783-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33783-80-1
Database ID44144315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44144315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)[C@H](COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)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 33783-80-14-[(2R)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one
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