(E)-4-(2-hydroxyphenyl)but-3-en-2-one
Molecular Formula:
C
10
H
10
O
2
InChI:
InChI=1/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+
InChIKey:
InChIKey=OIKUPYQBJLSNAS-VOTSOKGWBD
SMILES:
CC(=O)C=CC1=CC=CC=C1O
Names:
NSC61817
(E)-4-(2-hydroxyphenyl)but-3-en-2-one
6051-53-2
Registries:
PubChem CID 5356585
PubChem ID 109188