Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CCC(=O)O[C@H]1CCCC=C2
InChIKey
InChIKey=SRYGSCXQULVXQN-JQWIXIFHSA-N
Formula
C12H16O4
Mass
224.256
Compound Identification
SMILES
CC(=O)O[C@@]12CCC(=O)O[C@H]1CCCC=C2
InChIKey
InChIKey=SRYGSCXQULVXQN-JQWIXIFHSA-N
Formula
C12H16O4
Mass
224.256