Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1CCC3(C)C(C)(O)CCC3(O)C1CC2
InChIKey
InChIKey=JNORODRPYSXEPY-UHFFFAOYSA-N
Formula
C20H28O3
Mass
316.441
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1CCC3(C)C(C)(O)CCC3(O)C1CC2
InChIKey
InChIKey=JNORODRPYSXEPY-UHFFFAOYSA-N
Formula
C20H28O3
Mass
316.441