Hydroxy(cyclooctadiene)rhodium(I) dimer

Catalog Number	ACM73468856-1
CAS	73468-85-6
Structure
Synonyms	(1Z,5Z)-Cycloocta-1,5-diene;rhodium;dihydrate
Molecular Weight	458.2
Molecular Formula	C16H28O2Rh2
Canonical SMILES	C1CC=CCCC=C1.C1CC=CCCC=C1.O.O.[Rh].[Rh]
InChI	InChI=1S/2C8H12.2H2O.2Rh/c2*1-2-4-6-8-7-5-3-1;/h2*1-2,7-8H,3-6H2;2*1H2;/b2*2-1-,8-7-;
InChI Key	HSFFMOISCNXZCL-MIXQCLKLSA-N
Melting Point	199 °C
Purity	97%+
Appearance	Powder
Exact Mass	458.01992
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isomeric SMILES	C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.O.O.[Rh].[Rh]
Monoisotopic Mass	458.01992
Rotatable Bond Count	0
Topological Polar Surface Area	2 Ų