Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H]2CCCCC2CCC(=O)C1[C@H](C)OC(C)=O
InChIKey
InChIKey=GALLDSMLXJFJQH-CFVAQWRWSA-N
Formula
C16H26O4
Mass
282.38
Compound Identification
SMILES
CO[C@H]1[C@H]2CCCCC2CCC(=O)C1[C@H](C)OC(C)=O
InChIKey
InChIKey=GALLDSMLXJFJQH-CFVAQWRWSA-N
Formula
C16H26O4
Mass
282.38