This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C14H23Pt
Canonical SMILES:
CC(C[C]12=C3[Pt]42(=[C](=C4CC3)CC1)(C)C)C
InChI:
InChI=1S/C12H17.2CH3.Pt/c1-11(2)10-12-8-6-4-3-5-7-9-12;;;/h11H,4,6-7,9-10H2,1-2H3;2*1H3;
InChIKey:
FFJBFWGPKMBHFB-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 