Specification
Synonyms
(2R,3S)-1,2,3,4-Tetrabromobutane
IUPAC Name
(2S,3R)-1,2,3,4-Tetrabromobutane
Canonical SMILES
C(C(C(CBr)Br)Br)Br
InChI
InChI=1S/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2/t3-,4+
InChI Key
HGRZLIGHKHRTRE-ZXZARUISSA-N
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
0
Hydrogen Bond Acceptor Count
0
Hydrogen Bond Donor Count
0
Isomeric SMILES
C([C@H]([C@H](CBr)Br)Br)Br
Monoisotopic Mass
369.7203
Topological Polar Surface Area
0 Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0