2D Chemical StructureDatabase ID 11022681
No renderable structure data available
SMILES
CC(C)(C1CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)CO)OStructure data verified · Database ID 11022681
Chemical Intermediate
4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one
CAS 49624-66-0Product ID 435236
| Intermediates | 4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 49624-66-0 |
| Database ID | 11022681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one
4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one (CAS 49624-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49624-66-0
Database ID11022681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11022681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)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 49624-66-04-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one
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