$20.00
| CAS No.: | 708-53-2 |
| Molecular Formula | C₉H₁₀O₄ |
| Molecular Weight | 182.17g/mol |
| Purity | HPLC>98% |
| Chemical Family | Phenols |
| Weight |
|---|
IUPAC Name: 1-(2,3-Dihydroxy-4-methoxyphenyl)ethanone
InChI: InChI=1S/C9H10O4/c1-5(10)6-3-4-7(13-2)9(12)8(6)11/h3-4,11-12H,1-2H3
InChIKey: VCONERRCKOKCHE-UHFFFAOYSA-N
Canonical SMILES: CC(=O)C1=C(C(=C(C=C1)OC)O)O
Isomeric SMILES: CC(=O)C1=C(C(=C(C=C1)OC)O)O
Synonyms: 708-53-2; 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone; 2′,3′-Dihydroxy-4′-methoxyacetophenone; 2,3-dihydroxy-4-methoxyacetophenone; 1-(2,3-dihydroxy-4-methoxyphenyl)ethan-1-one; Ethanone, 1-(2,3-dihydroxy-4-methoxyphenyl)-; NSC46636; Gallacetophenone-4-methyl ether; …
Botanical Source:
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