Structure Information
Compound Identification
SMILES
OC1CCCCC1=C=C(C1=CC=CC=C1)C1(O)CCCC1
InChIKey
InChIKey=LTGZXOXDCUTQPT-UHFFFAOYSA-N
Formula
C19H24O2
Mass
284.399
Compound Identification
SMILES
OC1CCCCC1=C=C(C1=CC=CC=C1)C1(O)CCCC1
InChIKey
InChIKey=LTGZXOXDCUTQPT-UHFFFAOYSA-N
Formula
C19H24O2
Mass
284.399