Structure Information
Compound Identification
SMILES
COC(=O)C[C@H]1CC[C@H](C)[C@H](O1)C(\C)=C\I
InChIKey
InChIKey=QRPBCMKZWURLFJ-BAVBJLDRSA-N
Formula
C12H19IO3
Mass
338.185
Compound Identification
SMILES
COC(=O)C[C@H]1CC[C@H](C)[C@H](O1)C(\C)=C\I
InChIKey
InChIKey=QRPBCMKZWURLFJ-BAVBJLDRSA-N
Formula
C12H19IO3
Mass
338.185