Structure Information
Compound Identification
SMILES
CC1=CCCC(C)(C)\C1=C/CC(C)(O)C#C
InChIKey
InChIKey=FNPKELFONDLRAY-LCYFTJDESA-N
Formula
C15H22O
Mass
218.34
Compound Identification
SMILES
CC1=CCCC(C)(C)\C1=C/CC(C)(O)C#C
InChIKey
InChIKey=FNPKELFONDLRAY-LCYFTJDESA-N
Formula
C15H22O
Mass
218.34