Structure Information
Compound Identification
SMILES
CC1(O)CCC2C1CCC1C2CCC2=C1C=CC(O)=C2
InChIKey
InChIKey=MAXXXSHQZUGBAO-UHFFFAOYSA-N
Formula
C18H24O2
Mass
272.388
Compound Identification
SMILES
CC1(O)CCC2C1CCC1C2CCC2=C1C=CC(O)=C2
InChIKey
InChIKey=MAXXXSHQZUGBAO-UHFFFAOYSA-N
Formula
C18H24O2
Mass
272.388