Synonyms
120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate;
IUPAC Name
benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate;
Molecular Weight
408.005g/mol
Molecular Formula
C14H18BF4O2Rh-;
Canonical SMILES
[B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh];
InChI
InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;;;
InChI Key
AZTYAQCGFXPPHA-PHFPKPIQSA-N;
Covalently-Bonded Unit Count
4
Defined Bond Stereocenter Count
2
Monoisotopic Mass
408.039g/mol
Topological Polar Surface Area
40.5A^2