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

Catalog Number	ACM166439152-1
CAS	166439-15-2
Structure
Synonyms	Rubidium (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
Molecular Weight	268.73
Molecular Formula	C11H19O2Rb
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
Purity	97%
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