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2-[(1S,2S)-2-[(2S)-2-hydroxy-3-(2-oxiranyl)but-3-enyl]-3,3-dimethylcyclobutyl]-2-propenoic acid methyl ester
SpectraBase Compound ID BPplUc8qXA0
InChI InChI=1S/C16H24O4/c1-9(15(18)19-5)11-7-16(3,4)12(11)6-13(17)10(2)14-8-20-14/h11-14,17H,1-2,6-8H2,3-5H3/t11-,12+,13+,14?/m1/s1
InChIKey KZIUKKDHFYKXJA-PYXFJAETSA-N
Mol Weight 280.36 g/mol
Molecular Formula C16H24O4
Exact Mass 280.167459 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 938acMwZ2v2
Name 2-[(1S,2S)-2-[(2S)-2-hydroxy-3-(2-oxiranyl)but-3-enyl]-3,3-dimethylcyclobutyl]-2-propenoic acid methyl ester
Alternate Name(s) 2-[(1S,2S)-2-[(2S)-2-hydroxy-3-(oxiran-2-yl)but-3-enyl]-3,3-dimethyl-cyclobutyl]acrylic acid methyl ester methyl 2-[(1S,2S)-2-[(2S)-2-hydroxy-3-(oxiran-2-yl)but-3-enyl]-3,3-dimethyl-cyclobutyl]prop-2-enoate methyl 2-[(1S,2S)-3,3-dimethyl-2-[(2S)-2-oxidanyl-3-(oxiran-2-yl)but-3-enyl]cyclobutyl]prop-2-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C16H24O4
InChI InChI=1S/C16H24O4/c1-9(15(18)19-5)11-7-16(3,4)12(11)6-13(17)10(2)14-8-20-14/h11-14,17H,1-2,6-8H2,3-5H3/t11-,12+,13+,14?/m1/s1
InChIKey KZIUKKDHFYKXJA-PYXFJAETSA-N
Molecular Weight 280.364 g/mol
SMILES O[C@](C(C1OC1)=C)(C[C@]1([C@@](C(C(=O)OC)=C)(CC1(C)C)[H])[H])[H]
SPLASH splash10-03di-0090000000-f1e531502279ee350d8e
Source of Spectrum G4-62-486-3
Wiley ID 1607841