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Ethyl (1R,2R)-1-isobutyryl-2-(4-methoxyphenyl)cyclopropane-1-carboxylate
SpectraBase Compound ID GOEi56Mqpmq
InChI InChI=1S/C17H22O4/c1-5-21-16(19)17(15(18)11(2)3)10-14(17)12-6-8-13(20-4)9-7-12/h6-9,11,14H,5,10H2,1-4H3/t14-,17-/m1/s1
InChIKey VDRRACDOVRTZBU-RHSMWYFYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4gfpqxZTIyU
Name Ethyl (1R,2R)-1-isobutyryl-2-(4-methoxyphenyl)cyclopropane-1-carboxylate
Appearance Pale yellow oil
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Exact Mass 290.151809184 u
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-5-21-16(19)17(15(18)11(2)3)10-14(17)12-6-8-13(20-4)9-7-12/h6-9,11,14H,5,10H2,1-4H3/t14-,17-/m1/s1
InChIKey VDRRACDOVRTZBU-RHSMWYFYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.201804614
Quality 213
Reported Formula C17H22O4
SMILES C1=CC(=CC=C1OC)[C@@]1([C@@](C1)(C(=O)OCC)C(C(C)C)=O)[H]
SPLASH splash10-0udl-2690000000-47c40f6482e25268961e
Sample Comments dr = 2.5:1
Source of Spectrum ACI-57-SM13-1i (DOI: 10.1002/anie.201804614)
Thin-Layer Chromatography 0.50 (petroleum ether/EtOAc, 8:2)
Wiley ID 1893026