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trans,trans-((3-Methyl-2-phenyl-3-(prop-1-en-2-yl)cyclobutyl)sulfonyl)benzene
SpectraBase Compound ID Gvd0c0oLoH9
InChI InChI=1S/C20H22O2S/c1-15(2)20(3)14-18(19(20)16-10-6-4-7-11-16)23(21,22)17-12-8-5-9-13-17/h4-13,18-19H,1,14H2,2-3H3/t18-,19+,20-/m1/s1
InChIKey XHVNBGIQEBYBSK-HSALFYBXSA-N
Mol Weight 326.45 g/mol
Molecular Formula C20H22O2S
Exact Mass 326.134051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4F5WD8HbAe
Name trans,trans-((3-Methyl-2-phenyl-3-(prop-1-en-2-yl)cyclobutyl)sulfonyl)benzene
Appearance Colorless oil
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Formula C20H22O2S
InChI InChI=1S/C20H22O2S/c1-15(2)20(3)14-18(19(20)16-10-6-4-7-11-16)23(21,22)17-12-8-5-9-13-17/h4-13,18-19H,1,14H2,2-3H3/t18-,19+,20-/m1/s1
InChIKey XHVNBGIQEBYBSK-HSALFYBXSA-N
Instrument Name Thermo Scientific DFS-HRMS
Ionization Type EI
Literature Reference DOI 10.1021/acs.orglett.1c01794
Molecular Weight 326.454 g/mol
Reported Formula C20H22O2(32)S
SMILES [C@]1([C@@]([C@@](C1)(C)C(=C)C)(c1ccccc1)[H])(S(c1ccccc1)(=O)=O)[H]
SPLASH splash10-001l-5910000000-38a5224499d5b8783c2a
Source of Spectrum A1-23-SM73-5d
Thin-Layer Chromatography Rf = 0.41 (hexane/EtOAc, 4:1)
Wiley ID 1868083