Acetylacetonatobis(cyclooctene)rhodium(I)

Catalog Number	ACM34767550-1
CAS	34767-55-0
Structure
Synonyms	Bis(cyclooctene)(2,4-pentanedionato)rhodium
Molecular Weight	423.4
Molecular Formula	C21H36O2Rh
Canonical SMILES	CC(=CC(=O)C)O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]
InChI	InChI=1S/2C8H14.C5H8O2.Rh/c2*1-2-4-6-8-7-5-3-1;1-4(6)3-5(2)7;/h2*1-2H,3-8H2;3,6H,1-2H3;/b;4-3-;
InChI Key	PNMZHAUBWDEWCR-DVACKJPTSA-N
Purity	97%
Appearance	Powder
Exact Mass	423.17702
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isomeric SMILES	C/C(=C/C(=O)C)/O.C1CCC[CH][CH]CC1.C1CCC[CH][CH]CC1.[Rh]
Monoisotopic Mass	423.17702
Rotatable Bond Count	1
Topological Polar Surface Area	37.3 Ų