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IUPAC Name: 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone | CAS Registry Number: 23226-84-8
Synonyms: 2'-(Allyloxy)-6'-hydroxyacetophenone, 1-[2-(Allyloxy)-6-hydroxyphenyl]ethan-1-one, ZINC02144776, AC1MCQ1T, SureCN3653059, CTK4F1130, MolPort-001-762-016, BTB10074, AG-E-67557, KB-83971, KB-151379, 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone, 1-[2-hydroxy-6-(prop-2-en-1-yloxy)phenyl]ethanone, Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]-, Acetophenone,2'-(allyloxy)-6'-hydroxy- (8CI); Ethanone,1-[2-hydroxy-6-(2-propenyloxy)phenyl]- (9CI); 1-[2-Hydroxy-6-(2-propenyloxy)phenyl]ethanone;2-Allyloxy-6-hydroxyacetophenone; 6-(Allyloxy)-2-hydroxyacetophenone

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUAFVBIAAHXPIS-UHFFFAOYSA-N