Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CCC[C@]23O[C@]12CCC[C@@H]3OC(C)=O
InChIKey
InChIKey=PDHMZHMXJXUWEV-IGQOVBAYSA-N
Formula
C14H20O5
Mass
268.309
Compound Identification
SMILES
CC(=O)O[C@H]1CCC[C@]23O[C@]12CCC[C@@H]3OC(C)=O
InChIKey
InChIKey=PDHMZHMXJXUWEV-IGQOVBAYSA-N
Formula
C14H20O5
Mass
268.309