cyclopentane; prop-1-en-2-ol; zirconium(2+)

Systemtic Name: cyclopentane; prop-1-en-2-ol; zirconium(2+) Openeye Name: cyclopentane; prop-1-en-2-ol; zirconium(2+) CAS Name: cyclopentane; 1-propen-2-ol; zirconium(2+) IUPAC Name: cyclopentane; prop-1-en-2-ol; zirconium(2+) Traditional Name: cyclopentane; prop-1-en-2-ol; zirconium(2+) Formula: C16H22O2Zr+2 MolecularWeight: 337.56868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)O.CC(=C)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

Isomeric SMILES

CC(=C)O.CC(=C)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

InChI

InChI=1S/2C5H5.2C3H6O.Zr/c2*1-2-4-5-3-1;2*1-3(2)4;/h2*1-5H;2*4H,1H2,2H3;/q;;;;+2