Molecular Formula: C8H15ClO
InChI: InChI=1/C8H15ClO/c1-7(5-9)6-10-8(2,3)4/h5H,6H2,1-4H3/b7-5+
InChIKey: InChIKey=GJJLETTWKZFMDD-FNORWQNLBC
SMILES: CC(=CCl)COC(C)(C)C
Names:
(E)-1-chloro-2-methyl-3-[(2-methylpropan-2-yl)oxy]prop-1-ene
Registries:
PubChem CID 6369956
PubChem ID 11603030