Structure Information
Compound Identification
SMILES
OC(CCI)(CC=C)CC=C
InChIKey
InChIKey=QKDNICWEHNKTSS-UHFFFAOYSA-N
Formula
C9H15IO
Mass
266.122
Compound Identification
SMILES
OC(CCI)(CC=C)CC=C
InChIKey
InChIKey=QKDNICWEHNKTSS-UHFFFAOYSA-N
Formula
C9H15IO
Mass
266.122