cyclopentane; molybdenum(3+); prop-1-ene

Systemtic Name: cyclopentane; molybdenum(3+); prop-1-ene Openeye Name: cyclopentane; molybdenum(3+); prop-1-ene CAS Name: cyclopentane; molybdenum(3+); 1-propene IUPAC Name: cyclopentane; molybdenum(3+); prop-1-ene Traditional Name: cyclopentane; molybdenum(3+); prop-1-ene Formula: C11H15Mo+ MolecularWeight: 243.1768

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.[CH2-]C=C.[CH]1[CH][CH][CH][CH]1.[Mo+3]

Isomeric SMILES

[CH2-]C=C.[CH2-]C=C.[CH]1[CH][CH][CH][CH]1.[Mo+3]

InChI

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