Structure Information
Compound Identification
SMILES
CCC12CCC(C)(O)C(CC3=C1C=CC(OC)=C3)C2=O
InChIKey
InChIKey=OXTSZQUGOYQQCS-UHFFFAOYSA-N
Formula
C17H22O3
Mass
274.36
Compound Identification
SMILES
CCC12CCC(C)(O)C(CC3=C1C=CC(OC)=C3)C2=O
InChIKey
InChIKey=OXTSZQUGOYQQCS-UHFFFAOYSA-N
Formula
C17H22O3
Mass
274.36