Structure Information
Compound Identification
SMILES
OC[C@H]1CC#CC=CC#CC[C@H]1CO
InChIKey
InChIKey=RWXGVZMSGXCBST-TXEJJXNPSA-N
Formula
C12H14O2
Mass
190.242
Compound Identification
SMILES
OC[C@H]1CC#CC=CC#CC[C@H]1CO
InChIKey
InChIKey=RWXGVZMSGXCBST-TXEJJXNPSA-N
Formula
C12H14O2
Mass
190.242