cyclopenta-1,3-diene; molybdenum(2+); pentane-1,2-dione

Systemtic Name: cyclopenta-1,3-diene; molybdenum(2+); pentane-1,2-dione Openeye Name: cyclopenta-1,3-diene; molybdenum(2+); pentane-1,2-dione CAS Name: cyclopenta-1,3-diene; molybdenum(2+); pentane-1,2-dione IUPAC Name: cyclopenta-1,3-diene; molybdenum(2+); pentane-1,2-dione Traditional Name: cyclopenta-1,3-diene; molybdenum(2+); pentane-1,2-dione Formula: C10H12MoO2 MolecularWeight: 260.14108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)[C-]=O.C1C=CC=[C-]1.[Mo+2]

Isomeric SMILES

CCCC(=O)[C-]=O.C1C=CC=[C-]1.[Mo+2]

InChI

InChI=1S/C5H7O2.C5H5.Mo/c1-2-3-5(7)4-6;1-2-4-5-3-1;/h2-3H2,1H3;1-3H,4H2;/q2*-1;+2