Structure Information
Compound Identification
SMILES
COC(OC)[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=VDFSSPXUFRSERF-HTQZYQBOSA-N
Formula
C9H18O3
Mass
174.24
Compound Identification
SMILES
COC(OC)[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=VDFSSPXUFRSERF-HTQZYQBOSA-N
Formula
C9H18O3
Mass
174.24