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(+-)-trans-1-Acetoxy-2-bromocyclopentane

Compound with spectra: 1 MS (GC)

(+-)-trans-1-Acetoxy-2-bromocyclopentane
SpectraBase Compound ID BjPGo4QdNom
InChI InChI=1S/C7H11BrO2/c1-5(9)10-7-4-2-3-6(7)8/h6-7H,2-4H2,1H3/t6-,7-/m1/s1
InChIKey RWFKZZAXUPSAQT-RNFRBKRXSA-N
Mol Weight 207.07 g/mol
Molecular Formula C7H11BrO2
Exact Mass 205.994243 g/mol
Enantiomer InChIKey RWFKZZAXUPSAQT-BQBZGAKWSA-N

View Spectrum of (+-)-trans-1-Acetoxy-2-bromocyclopentane

MS (GC) Spectrum
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Source of Spectrum QC-4-885-4
[(1R,2R)-2-methylcyclopentyl] acetate
1-Cyclopropylpentyl acetate
4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one
5-(Acetyloxy)cyclooctyl acetate
(2s,3R)-3-Acetoxy-1,4-dibromo-3-chlorobutane
(R)-2-Methylnonan-6-yl acetate
CYCLODODECANE, 1,5,9-TRIS(ACETOXY)-, cis=trans
1,5-Cyclodecanediol, diacetate
(4R)-O-Acetyl-1-nonen-4-ol
(S)-8-Acetoxy-1-hexadecanoic acid
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