Structure Information
Compound Identification
SMILES
CN1C2CCCC2CC1C1=CC(O)=CC=C1
InChIKey
InChIKey=PFUKOKFRGXOLEE-UHFFFAOYSA-N
Formula
C14H19NO
Mass
217.312
Compound Identification
SMILES
CN1C2CCCC2CC1C1=CC(O)=CC=C1
InChIKey
InChIKey=PFUKOKFRGXOLEE-UHFFFAOYSA-N
Formula
C14H19NO
Mass
217.312