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(E)-3-methoxy-2-[2-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]phenyl]-2-propenoic acid methyl ester

Compound with spectra: 1 MS (GC)

(E)-3-methoxy-2-[2-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]phenyl]-2-propenoic acid methyl ester
SpectraBase Compound ID 1tN9Dx49Dl4
InChI InChI=1S/C21H22O4/c1-23-13-20(21(22)25-3)17-7-5-4-6-16(17)19-12-18(19)14-8-10-15(24-2)11-9-14/h4-11,13,18-19H,12H2,1-3H3/b20-13+/t18-,19-/m0/s1
InChIKey GRBBSRKBFCGPHD-YPFRYUKGSA-N
Mol Weight 338.4 g/mol
Molecular Formula C21H22O4
Exact Mass 338.151809 g/mol
Enantiomer InChIKey GRBBSRKBFCGPHD-ZWWAOTTBSA-N

View Spectrum of (E)-3-methoxy-2-[2-[(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]phenyl]-2-propenoic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum KC-57-2854-10
Benzeneacetic acid, 2-[[(3,4-dichlorophenyl)sulfonyl]methyl]-alpha-(methoxymethylene)-, methyl ester
Benzeneacetic acid, alpha-(methoxymethylene)-2-[(2-naphthalenylsulfinyl)methyl]-, methyl ester
5H-Dibenzo[a,d]cycloheptene, 10,11-dihydro-10,11-bis(methoxymethyl)-5-methylene-, (10R-trans)-
Methyl (E)-2-[4-chloro-2-[[3-(N-methylanilino)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
5H-Dibenzo[a,d]cyclohepten-5-one, 10,11-dihydro-10,11-bis(methoxymethyl)-, (10R-trans)-
(R)-Phenyl oxobenzonorbornene
Methyl (E)-2-[4-chloro-2-[(5-morpholino-2-pyridyl)oxymethyl]phenyl]-3-methoxy-prop-2-enoate
2-Iodo-4-chlorophenyl 6-methoxy-3,4-dihydronaphthalene-1-carboxylate
2-Iodo-4-methylphenyl 6-methoxy-3,4-dihydronaphthalene-1-carboxylate
2-Iodo-4-fluorophenyl 6-methoxy-3,4-dihydronaphthalene-1-carboxylate
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