Molecular Formula: C8H14O
InChI: InChI=1/C8H14O/c1-7(2)5-9-6-8(3)4/h5-6H,1-4H3
InChIKey: InChIKey=MYGMGGHRPDDQCN-UHFFFAOYAZ
SMILES: CC(=COC=C(C)C)C
Names:
NSC43340
2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene
764-51-2
Registries:
PubChem CID 238798
PubChem ID 97794