Structure Information
Compound Identification
SMILES
C\C(\C=C\C1=C(C)C(O)CCC1(C)C)=C/C#C
InChIKey
InChIKey=CJFYMMDKQKFABY-RUQWLHCNSA-N
Formula
C16H22O
Mass
230.351
Compound Identification
SMILES
C\C(\C=C\C1=C(C)C(O)CCC1(C)C)=C/C#C
InChIKey
InChIKey=CJFYMMDKQKFABY-RUQWLHCNSA-N
Formula
C16H22O
Mass
230.351