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(R)-(+)-1-Phenyl-3-(2-naphthyloxy)-1-butene
SpectraBase Compound ID 2J74QwfSedl
InChI InChI=1S/C20H18O/c1-16(11-12-17-7-3-2-4-8-17)21-20-14-13-18-9-5-6-10-19(18)15-20/h2-16H,1H3/b12-11+/t16-/m1/s1
InChIKey JXRVNFYSGJOBFR-LPQFERQCSA-N
Mol Weight 274.36 g/mol
Molecular Formula C20H18O
Exact Mass 274.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FTVYORsHRLr
Name (R)-(+)-1-Phenyl-3-(2-naphthyloxy)-1-butene
Comments Less than 3 mono-isotopic peaks
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Formula C20H18O
InChI InChI=1S/C20H18O/c1-16(11-12-17-7-3-2-4-8-17)21-20-14-13-18-9-5-6-10-19(18)15-20/h2-16H,1H3/b12-11+/t16-/m1/s1
InChIKey JXRVNFYSGJOBFR-LPQFERQCSA-N
Molecular Weight 274.363 g/mol
SMILES [C@](\C=C\c1ccccc1)(Oc1cc2ccccc2cc1)(C)[H]
SPLASH splash10-001i-0910000000-db9255970e622aa7ffa8
Source of Spectrum J-64-2764-104
Synonyms (1R,2E)-1-methyl-3-phenyl-2-propenyl 2-naphthyl ether 2-{[(1R,2E)-1-methyl-3-phenyl-2-propenyl]oxy}naphthalene 2-[(E,2R)-4-phenylbut-3-en-2-yl]oxynaphthalene
Wiley ID 1529929