Molecular Formula: C11H14O
InChI: InChI=1/C11H14O/c1-4-5-12-11-7-9(2)6-10(3)8-11/h4,6-8H,1,5H2,2-3H3
InChIKey: InChIKey=ZCWJFWKKNDSYFY-UHFFFAOYAR
SMILES: CC1=CC(=CC(=C1)OCC=C)C
Names:
NSC86588
1,3-dimethyl-5-prop-2-enoxy-benzene
20531-93-5
Registries:
PubChem CID 257959
PubChem ID 123447
