Description
IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one
InChI: InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N
Canonical SMILES: CC(=O)CCC1=CC=C(C=C1)O
Isomeric SMILES: CC(=O)CCC1=CC=C(C=C1)O
Synonyms: 4-(4-Hydroxyphenyl)-2-butanone; 5471-51-2; Raspberry ketone; 4-(4-Hydroxyphenyl)butan-2-one; Frambinone; Rheosmin; Oxyphenalon; 4-(p-Hydroxyphenyl)-2-butanone; …
Botanical Source: Rubus chingii Hu