Structure Information
Compound Identification
SMILES
CC(C)(C1CCC(O)CC1)C1CCC(CC1)OC(=O)CCCCC(O)=O
InChIKey
InChIKey=NNURCZVTUNGLQH-UHFFFAOYSA-N
Formula
C21H36O5
Mass
368.514
Compound Identification
SMILES
CC(C)(C1CCC(O)CC1)C1CCC(CC1)OC(=O)CCCCC(O)=O
InChIKey
InChIKey=NNURCZVTUNGLQH-UHFFFAOYSA-N
Formula
C21H36O5
Mass
368.514