cyclopenta-1,3-diene; neodymium(3+); prop-1-ene

Systemtic Name: cyclopenta-1,3-diene; neodymium(3+); prop-1-ene Openeye Name: cyclopenta-1,3-diene; neodymium(3+); prop-1-ene CAS Name: cyclopenta-1,3-diene; neodymium(3+); 1-propene IUPAC Name: cyclopenta-1,3-diene; neodymium(3+); prop-1-ene Traditional Name: cyclopenta-1,3-diene; neodymium(3+); prop-1-ene Formula: C11H15Nd MolecularWeight: 291.4768

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.[CH2-]C=C.C1C=CC=[C-]1.[Nd+3]

Isomeric SMILES

[CH2-]C=C.[CH2-]C=C.C1C=CC=[C-]1.[Nd+3]

InChI

InChI=1S/C5H5.2C3H5.Nd/c1-2-4-5-3-1;2*1-3-2;/h1-3H,4H2;2*3H,1-2H2;/q3*-1;+3