Molecular Formula: C11H14O2
InChI: InChI=1/C11H14O2/c1-4-6-9-7-5-8-10(12-2)11(9)13-3/h4-8H,1-3H3
InChIKey: InChIKey=FVUIKLBBHVVLFZ-UHFFFAOYAW
SMILES: CC=CC1=C(C(=CC=C1)OC)OC
Names:
NSC243679
1,2-dimethoxy-3-prop-1-enyl-benzene
82895-28-1
Registries:
PubChem CID 99861
PubChem ID 135442