1-phenylprop-2-en-1-ol
Molecular Formula:
C
9
H
10
O
InChI:
InChI=1/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2
InChIKey:
InChIKey=MHHJQVRGRPHIMR-UHFFFAOYAQ
SMILES:
C=CC(C1=CC=CC=C1)O
Names:
1-phenylprop-2-en-1-ol
Registries:
PubChem CID 92986
PubChem ID 10225718