Structure Information
Compound Identification
SMILES
O=C1CCCCC1.CCOCC(CC1=CC=C(C)C=C1)OC(C)=O
InChIKey
InChIKey=FBNAWZUGWOWSKY-UHFFFAOYSA-N
Formula
C20H30O4
Mass
334.456
Compound Identification
SMILES
O=C1CCCCC1.CCOCC(CC1=CC=C(C)C=C1)OC(C)=O
InChIKey
InChIKey=FBNAWZUGWOWSKY-UHFFFAOYSA-N
Formula
C20H30O4
Mass
334.456