Structure Information
Compound Identification
SMILES
CC(=O)OC1CCCC\C=C(C)/C1
InChIKey
InChIKey=KTABIEUOEMMQKT-TWGQIWQCSA-N
Formula
C11H18O2
Mass
182.263
Compound Identification
SMILES
CC(=O)OC1CCCC\C=C(C)/C1
InChIKey
InChIKey=KTABIEUOEMMQKT-TWGQIWQCSA-N
Formula
C11H18O2
Mass
182.263