Structure Information
Compound Identification
SMILES
CCCCOC(=O)C1CCC(O)(CC1)C1=CC=C(C)C=C1
InChIKey
InChIKey=ZTVNETRQZCSDQB-UHFFFAOYSA-N
Formula
C18H26O3
Mass
290.403
Compound Identification
SMILES
CCCCOC(=O)C1CCC(O)(CC1)C1=CC=C(C)C=C1
InChIKey
InChIKey=ZTVNETRQZCSDQB-UHFFFAOYSA-N
Formula
C18H26O3
Mass
290.403