Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H]1OC[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=IJBOWOORSOVWCB-KBPBESRZSA-N
Formula
C14H16O4
Mass
248.278
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@H]1OC[C@@H](OC(C)=O)C=C1
InChIKey
InChIKey=IJBOWOORSOVWCB-KBPBESRZSA-N
Formula
C14H16O4
Mass
248.278