Structure Information
Compound Identification
SMILES
CCOC(=O)C1CCC(O)(CC1)C1=C2OCOC2=C(OC)C=C1
InChIKey
InChIKey=CDSWBZZEWOSQHH-UHFFFAOYSA-N
Formula
C17H22O6
Mass
322.357
Compound Identification
SMILES
CCOC(=O)C1CCC(O)(CC1)C1=C2OCOC2=C(OC)C=C1
InChIKey
InChIKey=CDSWBZZEWOSQHH-UHFFFAOYSA-N
Formula
C17H22O6
Mass
322.357