Structure Information
Compound Identification
SMILES
CO[C@@H]1OC2O[C@@]3(CI)[C@@H](CC(C13)C2=C)OC(C)=O
InChIKey
InChIKey=SMNIKRIWRPDUJY-IPTRIVNQSA-N
Formula
C13H17IO5
Mass
380.178
Compound Identification
SMILES
CO[C@@H]1OC2O[C@@]3(CI)[C@@H](CC(C13)C2=C)OC(C)=O
InChIKey
InChIKey=SMNIKRIWRPDUJY-IPTRIVNQSA-N
Formula
C13H17IO5
Mass
380.178