Structure Information
Compound Identification
SMILES
CC(CO)\C=C1\C(C)=CCCC1(C)C
InChIKey
InChIKey=RVYMPTPRZXBDOF-WQLSENKSSA-N
Formula
C13H22O
Mass
194.318
Compound Identification
SMILES
CC(CO)\C=C1\C(C)=CCCC1(C)C
InChIKey
InChIKey=RVYMPTPRZXBDOF-WQLSENKSSA-N
Formula
C13H22O
Mass
194.318