Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=CCC3(C)C(CCC3(O)C1CC2)OC(C)=O
InChIKey
InChIKey=AULZFEBSHASNGF-UHFFFAOYSA-N
Formula
C21H26O4
Mass
342.435
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=CCC3(C)C(CCC3(O)C1CC2)OC(C)=O
InChIKey
InChIKey=AULZFEBSHASNGF-UHFFFAOYSA-N
Formula
C21H26O4
Mass
342.435