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(3-bromanyl-1-bicyclo[1.1.1]pentanyl) ethanoate
SpectraBase Compound ID 4uSAkqVN7lf
InChI InChI=1S/C7H9BrO2/c1-5(9)10-7-2-6(8,3-7)4-7/h2-4H2,1H3
InChIKey WNVRRBDDFMIHPD-UHFFFAOYSA-N
Mol Weight 205.05 g/mol
Molecular Formula C7H9BrO2
Exact Mass 203.978593 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GvRyKC73Uyp
Name (3-bromanyl-1-bicyclo[1.1.1]pentanyl) ethanoate
Alternate Name(s) (3-bromo-1-bicyclo[1.1.1]pentanyl) acetate Acetic acid (3-bromo-1-bicyclo[1.1.1]pentanyl) ester
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Formula C7H9BrO2
InChI InChI=1S/C7H9BrO2/c1-5(9)10-7-2-6(8,3-7)4-7/h2-4H2,1H3
InChIKey WNVRRBDDFMIHPD-UHFFFAOYSA-N
Molecular Weight 205.051 g/mol
SMILES C12(CC(C2)(Br)C1)OC(=O)C
SPLASH splash10-0abi-1900000000-c3ac37ffa2f1a46f2cac
Source of Spectrum J-59-2993-9
Wiley ID 1201208