Structure Information
Compound Identification
SMILES
C\C=C\CC(CCC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=DILJUCSVFNRVDQ-ONEGZZNKSA-N
Formula
C15H20O2
Mass
232.323
Compound Identification
SMILES
C\C=C\CC(CCC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=DILJUCSVFNRVDQ-ONEGZZNKSA-N
Formula
C15H20O2
Mass
232.323