Structure Information
Compound Identification
SMILES
C[C@H](CCI)[C@](C)(CC=C(C)C)\C=C\C(C)=O
InChIKey
InChIKey=OLINHSDJCFLHPT-VINFDWDVSA-N
Formula
C15H25IO
Mass
348.268
Compound Identification
SMILES
C[C@H](CCI)[C@](C)(CC=C(C)C)\C=C\C(C)=O
InChIKey
InChIKey=OLINHSDJCFLHPT-VINFDWDVSA-N
Formula
C15H25IO
Mass
348.268