Structure Information
Compound Identification
SMILES
C[C@]1(O)CCC[C@@]1(C)C#CCOCC1=CC=CC=C1
InChIKey
InChIKey=JBVAKHGSLZTVTD-IRXDYDNUSA-N
Formula
C17H22O2
Mass
258.361
Compound Identification
SMILES
C[C@]1(O)CCC[C@@]1(C)C#CCOCC1=CC=CC=C1
InChIKey
InChIKey=JBVAKHGSLZTVTD-IRXDYDNUSA-N
Formula
C17H22O2
Mass
258.361