Structure Information
Compound Identification
SMILES
O[C@@H]1CCCC[C@H]1OC[C@H]1C[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=XJOOGXGSVJOWAL-KLHDSHLOSA-N
Formula
C16H22O2
Mass
246.35
Compound Identification
SMILES
O[C@@H]1CCCC[C@H]1OC[C@H]1C[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=XJOOGXGSVJOWAL-KLHDSHLOSA-N
Formula
C16H22O2
Mass
246.35