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(1R*,3S*)-Acetic acid 3-bromo-1-cyclohexyl-3-phenylpropyl ester
SpectraBase Compound ID 7KgM93F8brm
InChI InChI=1S/C17H23BrO2/c1-13(19)20-17(15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,15-17H,3,6-7,10-12H2,1H3/t16-,17+/m0/s1
InChIKey QGIUYSINPSXEOT-DLBZAZTESA-N
Mol Weight 339.27 g/mol
Molecular Formula C17H23BrO2
Exact Mass 338.088143 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 14O4u426fIV
Name (1R*,3S*)-Acetic acid 3-bromo-1-cyclohexyl-3-phenylpropyl ester
Alternate Name(s) Acetic acid[(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl]ester [(1R,3S)-3-bromanyl-1-cyclohexyl-3-phenyl-propyl]ethanoate [(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl]acetate Acetic acid [(1R,3S)-3-bromo-1-cyclohexyl-3-phenylpropyl] ester [(1R,3S)-3-bromo-1-cyclohexyl-3-phenylpropyl] acetate [(1R,3S)-3-bromo-1-cyclohexyl-3-phenyl-propyl] acetate [(1R,3S)-3-bromanyl-1-cyclohexyl-3-phenyl-propyl] ethanoate
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Formula C17H23BrO2
InChI InChI=1S/C17H23BrO2/c1-13(19)20-17(15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14/h2,4-5,8-9,15-17H,3,6-7,10-12H2,1H3/t16-,17+/m0/s1
InChIKey QGIUYSINPSXEOT-DLBZAZTESA-N
Molecular Weight 339.273 g/mol
SMILES C([C@@](OC(=O)C)(C1CCCCC1)[H])[C@@](c1ccccc1)(Br)[H]
SPLASH splash10-00kg-4900000000-e23ed809c42eac985fed
Source of Spectrum KC-0-719-39
Wiley ID 830114