Identification
Name |
Zirconium(4+) 1-Butanolate (2Z)-4-Oxo-2-Penten-2-Olate (1:2:2) |
Synonyms |
zirconium(4+) butan-1-olate (2Z)-4-oxopent-2-en-2-olate (1:2:2); Zirconium(4+)butan-1-olat-(2Z)-4-oxopent-2-en-2-olat(1:2:2) |
|
Molecular Structure |
 |
Molecular Formula |
C18H32O6Zr |
Molecular Weight |
435.67 |
CAS Registry Number |
62905-51-5 |
SMILES |
CCCCO[Zr](OCCCC)(OC(=CC(=O)C)C)OC(=CC(=O)C)C |
InChI |
1S/2C5H8O2.2C4H9O.Zr/c2*1-4(6)3-5(2)7;2*1-2-3-4-5;/h2*3,6H,1-2H3;2*2-4H2,1H3;/q;;2*-1;+4/p-2/b2*4-3-;;; |
InChIKey |
VKWRHWOICYRNLR-VGKOASNMSA-L |
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