Structure Information
Compound Identification
SMILES
O[C@@]1(CCCCC[C@@H]1CCCC1=CC=CC=C1)C=C
InChIKey
InChIKey=DFNIUNIUVTULNE-QZTJIDSGSA-N
Formula
C18H26O
Mass
258.405
Compound Identification
SMILES
O[C@@]1(CCCCC[C@@H]1CCCC1=CC=CC=C1)C=C
InChIKey
InChIKey=DFNIUNIUVTULNE-QZTJIDSGSA-N
Formula
C18H26O
Mass
258.405