Structure Information
Compound Identification
SMILES
[Pd].OC1=CC=CC=C1[C@H]1CC[CH-]O1
InChIKey
InChIKey=GJLSAIQTFSTEOE-HNCPQSOCSA-N
Formula
C10H11O2Pd
Mass
269.62
Compound Identification
SMILES
[Pd].OC1=CC=CC=C1[C@H]1CC[CH-]O1
InChIKey
InChIKey=GJLSAIQTFSTEOE-HNCPQSOCSA-N
Formula
C10H11O2Pd
Mass
269.62