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(R)-(3-(4-Methoxyphenyl)but-3-ene-1,2-diyl)dibenzene
SpectraBase Compound ID 8dtvrql8nYz
InChI InChI=1S/C23H22O/c1-18(20-13-15-22(24-2)16-14-20)23(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h3-16,23H,1,17H2,2H3/t23-/m0/s1
InChIKey XMFMETBBWQSSSY-QHCPKHFHSA-N
Mol Weight 314.43 g/mol
Molecular Formula C23H22O
Exact Mass 314.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID pOHLmo0xXu
Name (R)-(3-(4-Methoxyphenyl)but-3-ene-1,2-diyl)dibenzene
Appearance Colorless oil
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Formula C23H22O
InChI InChI=1S/C23H22O/c1-18(20-13-15-22(24-2)16-14-20)23(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h3-16,23H,1,17H2,2H3/t23-/m0/s1
InChIKey XMFMETBBWQSSSY-QHCPKHFHSA-N
Instrument Name Finnigan MAT 95Q or Finnigan MAT 90 or JEOL JMS-700
Ionization Type EI pos
Literature Reference DOI 10.1002/anie.201810327
Molecular Weight 314.428 g/mol
Optical Rotation [a]D20= -135.74 (b = 1.22, CH2Cl2)
Reported Formula C23H22O
SMILES c1(C(=C)[C@](Cc2ccccc2)(c2ccccc2)[H])ccc(cc1)OC
SPLASH splash10-06di-1960000000-55136fd94136d8c7a081
Source of Spectrum ACI-58-SM42-ent-11d
Thin-Layer Chromatography Rf = 0.17 (hexane/EtOAc 99:1, UV, KMnO4, PAA)
Wiley ID 1840545