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2-Butanol, 3-bromo-, [R-(R*,S*)]-

Compound with spectra: 1 MS (GC)

2-Butanol, 3-bromo-, [R-(R*,S*)]-
SpectraBase Compound ID 7LOpKw89zZL
InChI InChI=1S/C4H9BrO/c1-3(5)4(2)6/h3-4,6H,1-2H3/t3-,4+/m1/s1
InChIKey JCYSVJNMXBWPHS-DMTCNVIQSA-N
Mol Weight 153.02 g/mol
Molecular Formula C4H9BrO
Exact Mass 151.983678 g/mol
Enantiomer InChIKey JCYSVJNMXBWPHS-IUYQGCFVSA-N

View Spectrum of 2-Butanol, 3-bromo-, [R-(R*,S*)]-

MS (GC) Spectrum
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Source of Spectrum J-54-4968-5
2-Propanol, 1,1-dibromo-
3-Bromo-2-pentanol
2-Bromo-3-pentanol
D,L-meso-2,3-BUTANEDIOL
(2S,3S)-(+)-2,3-Butanediol
D,L-2,3-dibromobutane
(3S,4R)-4-bromopent-1-yn-3-ol
(±)-3-Methyl-2-butanol
(S)-(+)-3-Methyl-2-butanol
Tungsten, tris(.eta.-4-3-methyl-3-buten-2-one)
Other Resources
Unknown Identification

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