Structure Information
Compound Identification
SMILES
CC[C@H](\C=C\C)[C@H]1[C@H](C)[C@H](OC1=O)[C@@H](C)I
InChIKey
InChIKey=PUUMTTKAPPXLHB-RDWGNAGFSA-N
Formula
C13H21IO2
Mass
336.213
Compound Identification
SMILES
CC[C@H](\C=C\C)[C@H]1[C@H](C)[C@H](OC1=O)[C@@H](C)I
InChIKey
InChIKey=PUUMTTKAPPXLHB-RDWGNAGFSA-N
Formula
C13H21IO2
Mass
336.213