Structure Information
Compound Identification
SMILES
COC(C)(C)CCC[C@@H](C)C(COC(C)=O)OC(C)=O
InChIKey
InChIKey=APYSLZVQZTWDGQ-YNODCEANSA-N
Formula
C15H28O5
Mass
288.384
Compound Identification
SMILES
COC(C)(C)CCC[C@@H](C)C(COC(C)=O)OC(C)=O
InChIKey
InChIKey=APYSLZVQZTWDGQ-YNODCEANSA-N
Formula
C15H28O5
Mass
288.384