(Z)-4-oxidanylidenepent-2-en-2-olate; 3-prop-2-enoxyprop-1-ene; rhodium(2+)

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; 3-prop-2-enoxyprop-1-ene; rhodium(2+) Openeye Name: 3-allyloxyprop-1-ene; (Z)-4-oxopent-2-en-2-olate; rhodium(2+) CAS Name: (Z)-4-oxo-2-penten-2-olate; 3-prop-2-enoxy-1-propene; rhodium(2+) IUPAC Name: (Z)-4-oxopent-2-en-2-olate; 3-prop-2-enoxyprop-1-ene; rhodium(2+) Traditional Name: 3-allyloxyprop-1-ene; (Z)-4-ketopent-2-en-2-olate; rhodium(2+) Formula: C11H17O3Rh+ MolecularWeight: 300.15638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].C=CCOCC=C.[Rh+2]

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C=CCOCC=C.[Rh+2]

InChI

InChI=1S/C6H10O.C5H8O2.Rh/c1-3-5-7-6-4-2;1-4(6)3-5(2)7;/h3-4H,1-2,5-6H2;3,6H,1-2H3;/q;;+2/p-1/b;4-3-;