Molecular Formula: C9H10O2
InChI: InChI=1/C9H10O2/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,10H,1,7H2
InChIKey: InChIKey=FNEJKCGACRPXBT-UHFFFAOYAB
SMILES: C=CCOC1=CC=CC=C1O
Names:
EINECS 214-418-8
o-(Allyloxy)phenol
1126-20-1
2-prop-2-enoxyphenol
Registries:
PubChem CID 70772
PubChem ID 212953