Structure Information
Compound Identification
SMILES
O[C@@]12CCCC1CCC1=CCC=C[C@H]21
InChIKey
InChIKey=OKJOOINZIVCXEZ-SPOOISQMSA-N
Formula
C13H18O
Mass
190.286
Compound Identification
SMILES
O[C@@]12CCCC1CCC1=CCC=C[C@H]21
InChIKey
InChIKey=OKJOOINZIVCXEZ-SPOOISQMSA-N
Formula
C13H18O
Mass
190.286