Structure Information
Compound Identification
SMILES
CC(C)C(O)CC\C(C)=C/COC(C)=O
InChIKey
InChIKey=IGINABWCNTUMRL-YFHOEESVSA-N
Formula
C12H22O3
Mass
214.305
Compound Identification
SMILES
CC(C)C(O)CC\C(C)=C/COC(C)=O
InChIKey
InChIKey=IGINABWCNTUMRL-YFHOEESVSA-N
Formula
C12H22O3
Mass
214.305