2D Chemical StructureDatabase ID 5374451
No renderable structure data available
SMILES
CC(C)(C(CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O)OStructure data verified · Database ID 5374451
Chemical Intermediate
6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one
CAS 46992-81-8Product ID 429585
| Intermediates | 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 46992-81-8 |
| Database ID | 5374451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one
6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one (CAS 46992-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46992-81-8
Database ID5374451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5374451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O)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 46992-81-86-(2,3-dihydroxy-3-methylbutyl)-7-hydroxychromen-2-one
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