Structure Information
Compound Identification
SMILES
OC(CCCC1CCCCC1)COCC1=CC=CC=C1
InChIKey
InChIKey=NPAQIQJSGYEHIY-UHFFFAOYSA-N
Formula
C18H28O2
Mass
276.42
Compound Identification
SMILES
OC(CCCC1CCCCC1)COCC1=CC=CC=C1
InChIKey
InChIKey=NPAQIQJSGYEHIY-UHFFFAOYSA-N
Formula
C18H28O2
Mass
276.42