Structure Information
Compound Identification
SMILES
CC(C=C)C(C(O)CCCCCCCCOC(C)=O)C(O)=O
InChIKey
InChIKey=VQLOACLBUSWZHT-UHFFFAOYSA-N
Formula
C17H30O5
Mass
314.422
Compound Identification
SMILES
CC(C=C)C(C(O)CCCCCCCCOC(C)=O)C(O)=O
InChIKey
InChIKey=VQLOACLBUSWZHT-UHFFFAOYSA-N
Formula
C17H30O5
Mass
314.422