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(R)-3-(Bromomethyl)cyclopent-1-ene
SpectraBase Compound ID 9aitsXcuf4e
InChI InChI=1S/C6H9Br/c7-5-6-3-1-2-4-6/h1,3,6H,2,4-5H2/t6-/m0/s1
InChIKey XDVAWVNHECPISE-LURJTMIESA-N
Mol Weight 161.04 g/mol
Molecular Formula C6H9Br
Exact Mass 159.988763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5A2kGb2qY4x
Name (R)-3-(Bromomethyl)cyclopent-1-ene
Comments Less than 3 mono-isotopic peaks
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Formula C6H9Br
InChI InChI=1S/C6H9Br/c7-5-6-3-1-2-4-6/h1,3,6H,2,4-5H2/t6-/m0/s1
InChIKey XDVAWVNHECPISE-LURJTMIESA-N
Molecular Weight 161.042 g/mol
SMILES C1=CCC[C@]1(CBr)[H]
SPLASH splash10-014i-9100000000-bb80cf14f235704c9a1f
Source of Spectrum F-70-6769-24
Synonyms (3R)-3-(bromomethyl)-1-cyclopentene
Wiley ID 1597327