Molecular Formula: C11H14O
InChI: InChI=1/C11H14O/c1-4-7-12-11-8-9(2)5-6-10(11)3/h4-6,8H,1,7H2,2-3H3
InChIKey: InChIKey=QWAGCIJITDEANI-UHFFFAOYAD
SMILES: CC1=CC(=C(C=C1)C)OCC=C
Names:
NSC849
1,4-dimethyl-2-prop-2-enoxy-benzene
3727-20-6
Registries:
PubChem CID 219474
PubChem ID 67725