Structure Information
Compound Identification
SMILES
C[C@H]1CCCC[C@@]1(O)[C@]1(O)OC(C)(C)CC1=O
InChIKey
InChIKey=YBSWAISDXVJJEH-TVYUQYBPSA-N
Formula
C13H22O4
Mass
242.315
Compound Identification
SMILES
C[C@H]1CCCC[C@@]1(O)[C@]1(O)OC(C)(C)CC1=O
InChIKey
InChIKey=YBSWAISDXVJJEH-TVYUQYBPSA-N
Formula
C13H22O4
Mass
242.315