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carbon monoxide; cobalt; [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; 2-methylbut-3-yn-2-ol

carbon monoxide; cobalt; [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; 2-methylbut-3-yn-2-ol

Systemtic Name:carbon monoxide; cobalt; [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; 2-methylbut-3-yn-2-ol
Openeye Name:carbon monoxide; cobalt; [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; 2-methylbut-3-yn-2-ol
CAS Name:carbon monoxide; cobalt; [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphine; 2-methyl-3-butyn-2-ol
IUPAC Name:carbon monoxide; cobalt; [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane; 2-methylbut-3-yn-2-ol
Traditional Name:carbon monoxide; cobalt; [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphine; 2-methylbut-3-yn-2-ol
Formula: C28H29Co2O8P
MolecularWeight: 642.365221
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)C.CC(C)(C#C)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


Isomeric SMILES

CC1(OC[C@@H](O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)C.CC(C)(C#C)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


InChI

InChI=1S/C18H21O2P.C5H8O.5CO.2Co/c1-18(2)19-13-15(20-18)14-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17;1-4-5(2,3)6;5*1-2;;/h3-12,15H,13-14H2,1-2H3;1,6H,2-3H3;;;;;;;/t15-;;;;;;;;/m1......../s1


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