Structure Information
Compound Identification
SMILES
CC1(CC2=CC=CC=C2)CC(C(=O)O1)=C1CCCCC1
InChIKey
InChIKey=XQQMJIBIWMIQIA-UHFFFAOYSA-N
Formula
C18H22O2
Mass
270.372
Compound Identification
SMILES
CC1(CC2=CC=CC=C2)CC(C(=O)O1)=C1CCCCC1
InChIKey
InChIKey=XQQMJIBIWMIQIA-UHFFFAOYSA-N
Formula
C18H22O2
Mass
270.372