Structure Information
Compound Identification
SMILES
CC[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]1OCC#C
InChIKey
InChIKey=VFPORPWEWBTJCD-LMLFDSFASA-N
Formula
C12H18O4
Mass
226.272
Compound Identification
SMILES
CC[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]1OCC#C
InChIKey
InChIKey=VFPORPWEWBTJCD-LMLFDSFASA-N
Formula
C12H18O4
Mass
226.272