butan-1-ol; 2-methyl-1H-inden-1-ide; zirconium(2+)

Systemtic Name: butan-1-ol; 2-methyl-1H-inden-1-ide; zirconium(2+) Openeye Name: butan-1-ol; 2-methyl-1H-inden-1-ide; zirconium(2+) CAS Name: 1-butanol; 2-methyl-1H-inden-1-ide; zirconium(2+) IUPAC Name: butan-1-ol; 2-methyl-1H-inden-1-ide; zirconium(2+) Traditional Name: butan-1-ol; 2-methyl-1H-inden-1-ide; zirconium(2+) Formula: C14H18OZr MolecularWeight: 293.51612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.[CH2-]CCCO.[Zr+2]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.[CH2-]CCCO.[Zr+2]

InChI

InChI=1S/C10H9.C4H9O.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-3-4-5;/h2-7H,1H3;5H,1-4H2;/q2*-1;+2