2D Chemical StructureDatabase ID 92882
No renderable structure data available
SMILES
O1C([H])=C(C2C([H])=C([H])C(=C([H])C=2[H])O[H])C(C2C1=C([H])C(=C(C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])C=2O[H])OC([H])([H])[H])=OStructure data verified · Database ID 92882
Chemical Intermediate
3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one
CAS 1273-89-8Product ID 732507
| Intermediates | 3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273-89-8 |
| Database ID | 92882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one
3-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one (CAS 1273-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273-89-8
Database ID92882
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])=C(C2C([H])=C([H])C(=C([H])C=2[H])O[H])C(C2C1=C([H])C(=C(C([H])([H])/C(/[H])=C(\C([H])([H])[H])/C([H])([H])[H])C=2O[H])OC([H])([H])[H])=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 1273-89-83-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-5-oxidanyl-chromen-4-one
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