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(2R*,3S*)-2,3-Diphenylpent-4-en-2-ol
SpectraBase Compound ID Bf6fnMExXqn
InChI InChI=1S/C17H18O/c1-3-16(14-10-6-4-7-11-14)17(2,18)15-12-8-5-9-13-15/h3-13,16,18H,1H2,2H3/t16-,17-/m1/s1
InChIKey OUYJXSCGDSQUTE-IAGOWNOFSA-N
Mol Weight 238.33 g/mol
Molecular Formula C17H18O
Exact Mass 238.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3dw302N8h2g
Name (2R*,3S*)-2,3-Diphenylpent-4-en-2-ol
Appearance Yellowish oil
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Formula C17H18O
InChI InChI=1S/C17H18O/c1-3-16(14-10-6-4-7-11-14)17(2,18)15-12-8-5-9-13-15/h3-13,16,18H,1H2,2H3/t16-,17-/m1/s1
InChIKey OUYJXSCGDSQUTE-IAGOWNOFSA-N
Instrument Name Agilent Technologies GC/MS-5973N
Ionization Type EI
Literature Reference DOI 10.1002/aoc.6418
Molecular Weight 238.330 g/mol
SMILES O[C@@](c1ccccc1)(C)[C@](C=C)(c1ccccc1)[H]
SPLASH splash10-00di-1900000000-2e25db890a52e29d7da7
Source of Spectrum AOC-35-SM10-3t
Thin-Layer Chromatography Rf = 0.66 (hexane/ethyl acetate, 4:1)
Wiley ID 1866455