(E)-4-phenylbut-3-ene-1,2-diol
Molecular Formula:
C
10
H
12
O
2
InChI:
InChI=1/C10H12O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10-12H,8H2/b7-6+
InChIKey:
InChIKey=NIKBSMYNKTUHIF-VOTSOKGWBK
SMILES:
C1=CC=C(C=C1)C=CC(CO)O
Names:
NSC254145
(E)-4-phenylbut-3-ene-1,2-diol
Registries:
PubChem CID 5358441
PubChem ID 138010