cyclopentane; (3R,4R)-3,4-dimethanidyl-1,1-bis(methoxymethyl)cyclopentane; zirconium(4+)

Systemtic Name: cyclopentane; (3R,4R)-3,4-dimethanidyl-1,1-bis(methoxymethyl)cyclopentane; zirconium(4+) Openeye Name: cyclopentane; (3R,4R)-3,4-dimethanidyl-1,1-bis(methoxymethyl)cyclopentane; zirconium(4+) CAS Name: cyclopentane; (3R,4R)-3,4-dimethanidyl-1,1-bis(methoxymethyl)cyclopentane; zirconium(4+) IUPAC Name: cyclopentane; (3R,4R)-3,4-dimethanidyl-1,1-bis(methoxymethyl)cyclopentane; zirconium(4+) Traditional Name: cyclopentane; (3R,4R)-3,4-dimethanidyl-1,1-bis(methoxymethyl)cyclopentane; zirconium(4+) Formula: C21H30O2Zr+2 MolecularWeight: 405.6857

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC(C(C1)[CH2-])[CH2-])COC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

COCC1(C[C@H]([C@@H](C1)[CH2-])[CH2-])COC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C11H20O2.2C5H5.Zr/c1-9-5-11(7-12-3,8-13-4)6-10(9)2;2*1-2-4-5-3-1;/h9-10H,1-2,5-8H2,3-4H3;2*1-5H;/q-2;;;+4/t9-,10-;;;/m1.../s1