Structure Information
Compound Identification
SMILES
OC(CCC1=CC2=C(OCO2)C=C1)C1CC1
InChIKey
InChIKey=SBCVLOYZFITICR-UHFFFAOYSA-N
Formula
C13H16O3
Mass
220.268
Compound Identification
SMILES
OC(CCC1=CC2=C(OCO2)C=C1)C1CC1
InChIKey
InChIKey=SBCVLOYZFITICR-UHFFFAOYSA-N
Formula
C13H16O3
Mass
220.268