Structure Information
Compound Identification
SMILES
OC1CCCCC(CC2=CC=CC=C2)=C1
InChIKey
InChIKey=GJKDIZMUFTYFRA-UHFFFAOYSA-N
Formula
C14H18O
Mass
202.297
Compound Identification
SMILES
OC1CCCCC(CC2=CC=CC=C2)=C1
InChIKey
InChIKey=GJKDIZMUFTYFRA-UHFFFAOYSA-N
Formula
C14H18O
Mass
202.297