Structure Information
Compound Identification
SMILES
COC(=O)\C=C(\C)/C=C/[C@]1(O)[C@@]2(C)O[C@H]2[C@H](O)CC1(C)C
InChIKey
InChIKey=LVKHVCSILJMDGA-GJLDQZSTSA-N
Formula
C16H24O5
Mass
296.363
Compound Identification
SMILES
COC(=O)\C=C(\C)/C=C/[C@]1(O)[C@@]2(C)O[C@H]2[C@H](O)CC1(C)C
InChIKey
InChIKey=LVKHVCSILJMDGA-GJLDQZSTSA-N
Formula
C16H24O5
Mass
296.363