Structure Information
Compound Identification
SMILES
C[C@H](C#C)[C@@H](O)\C=C(/C)CCC=C(C)C
InChIKey
InChIKey=ZYMSZSRWWJEFQK-GVZVPMNBSA-N
Formula
C14H22O
Mass
206.329
Compound Identification
SMILES
C[C@H](C#C)[C@@H](O)\C=C(/C)CCC=C(C)C
InChIKey
InChIKey=ZYMSZSRWWJEFQK-GVZVPMNBSA-N
Formula
C14H22O
Mass
206.329