Molecular Formula: C9H16O2
InChI: InChI=1/C9H16O2/c1-5-7-10-9(3,4)11-8-6-2/h5-6H,1-2,7-8H2,3-4H3
InChIKey: InChIKey=FMEUTDDJZQKSOU-UHFFFAOYAZ
SMILES: CC(C)(OCC=C)OCC=C
Names:
3-(2-prop-2-enoxypropan-2-yloxy)prop-1-ene
Registries:
PubChem CID 118792
PubChem ID 10238196