cyclopenta-1,3-diene; cyclopentane; prop-1-ene; zirconium
Molecular Formula:
C
26
H
28
Zr
2
-12
InChI:
InChI=1/4C5H5.2C3H4.2Zr/c4*1-2-4-5-3-1;2*1-3-2;;/h4*1-5H;2*1H,2H3;;/q-5;3*-1;2*-2;;
InChIKey:
InChIKey=HCEFNTJHWFUPLI-UHFFFAOYAC
SMILES:
C[C-]=[CH-].C[C-]=[CH-].[CH-]1[CH-][CH-][CH-][CH-]1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Zr].[Zr]
Names:
Bis[bis(.eta.-5-cyclopentadienyl)-bis(.mu.-propynylzirconium]
cyclopenta-1,3-diene; cyclopentane; prop-1-ene; zirconium
Registries:
PubChem CID 11987372
PubChem ID 10485555