Structure Information
Compound Identification
SMILES
COC(=O)\C=C\C(=O)[C@]1(C)C[C@H](CC1(C)C)OC(C)=O
InChIKey
InChIKey=TYXUZOBNTUTPEA-GYCFJXGYSA-N
Formula
C15H22O5
Mass
282.336
Compound Identification
SMILES
COC(=O)\C=C\C(=O)[C@]1(C)C[C@H](CC1(C)C)OC(C)=O
InChIKey
InChIKey=TYXUZOBNTUTPEA-GYCFJXGYSA-N
Formula
C15H22O5
Mass
282.336