Structure Information
Compound Identification
SMILES
CC\C=C/C[C@@H]1[C@H](O)CC[C@@H]1CCCCC\C=C\C(O)=O
InChIKey
InChIKey=TVJPVNHBDWLNCA-VNAXUYIFSA-N
Formula
C18H30O3
Mass
294.435
Compound Identification
SMILES
CC\C=C/C[C@@H]1[C@H](O)CC[C@@H]1CCCCC\C=C\C(O)=O
InChIKey
InChIKey=TVJPVNHBDWLNCA-VNAXUYIFSA-N
Formula
C18H30O3
Mass
294.435