Structure Information
Compound Identification
SMILES
C[C@H](C\C=C\CC1OCCO1)C\C(C)=C\I
InChIKey
InChIKey=OWAFBACBOQSGNA-JGAGHCKBSA-N
Formula
C13H21IO2
Mass
336.213
Compound Identification
SMILES
C[C@H](C\C=C\CC1OCCO1)C\C(C)=C\I
InChIKey
InChIKey=OWAFBACBOQSGNA-JGAGHCKBSA-N
Formula
C13H21IO2
Mass
336.213