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Structure

2,2,6,6-Tetramethyl-3,5-heptanedionato rubidium

CAS
166439-15-2
Catalog Number
ACM166439152-1
Category
Other Products
Molecular Weight
268.73
Molecular Formula
C11H19O2Rb

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Specification

Synonyms
Rubidium (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
Canonical SMILES
CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Rb+]
InChI
InChI=1S/C11H20O2.Rb/c1-10(2,3)8(12)7-9(13)11(4,5)6;/h7,12H,1-6H3;/q;+1/p-1/b8-7-;
InChI Key
RWNZQYDNGOYIAK-CFYXSCKTSA-M
Appearance
Powder
Exact Mass
268.05029458
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
0
Isomeric SMILES
CC(C)(C)/C(=C/C(=O)C(C)(C)C)/[O-].[Rb+]
Monoisotopic Mass
268.05029458
Rotatable Bond Count
3
Topological Polar Surface Area
40.1 Ų
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