Structure Information
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@H]1CC[C@H](CO)[C@H]1CO
InChIKey
InChIKey=CZGYYYXETZVGBD-LMLFDSFASA-N
Formula
C12H22O4
Mass
230.304
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@H]1CC[C@H](CO)[C@H]1CO
InChIKey
InChIKey=CZGYYYXETZVGBD-LMLFDSFASA-N
Formula
C12H22O4
Mass
230.304