Structure Information
Compound Identification
SMILES
CC(C\C=C/OC(C)=O)C=C
InChIKey
InChIKey=KRYOVBDNJNJGIQ-ALCCZGGFSA-N
Formula
C9H14O2
Mass
154.209
Compound Identification
SMILES
CC(C\C=C/OC(C)=O)C=C
InChIKey
InChIKey=KRYOVBDNJNJGIQ-ALCCZGGFSA-N
Formula
C9H14O2
Mass
154.209