Synonyms
ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I);34767-55-0;MFCD06658137;SC10118;ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM;
IUPAC Name
cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium;
Molecular Weight
423.422g/mol
Molecular Formula
C21H36O2Rh;
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;
Complexity
147
Covalently-Bonded Unit Count
4
Defined Bond Stereocenter Count
1
Exact Mass
423.177g/mol
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
24
Monoisotopic Mass
423.177g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
37.3A^2
