Structure Information
Compound Identification
SMILES
[Ru].[CH]1[CH][CH][CH][CH]1.O[C]1[CH][C]2C=CC=C[C]2[C]1C1=CC=CC=C1
InChIKey
InChIKey=UAUYXNLHCMQXRA-UHFFFAOYSA-N
Formula
C20H16ORu
Mass
373.42
Compound Identification
SMILES
[Ru].[CH]1[CH][CH][CH][CH]1.O[C]1[CH][C]2C=CC=C[C]2[C]1C1=CC=CC=C1
InChIKey
InChIKey=UAUYXNLHCMQXRA-UHFFFAOYSA-N
Formula
C20H16ORu
Mass
373.42