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2-{[1-(2-Methylallyl)cyclopropyl]methoxy}isoindoline-1,3-dione
SpectraBase Compound ID 9lNxGR2ncYJ
InChI InChI=1S/C16H17NO3/c1-11(2)9-16(7-8-16)10-20-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6H,1,7-10H2,2H3
InChIKey RKCQVEUVUFVQLF-UHFFFAOYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C16H17NO3
Exact Mass 271.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1n5eV85PtOl
Name 2-{[1-(2-Methylallyl)cyclopropyl]methoxy}isoindoline-1,3-dione
Appearance Yellowish oil
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Exact Mass 271.120843408 u
Formula C16H17NO3
InChI InChI=1S/C16H17NO3/c1-11(2)9-16(7-8-16)10-20-17-14(18)12-5-3-4-6-13(12)15(17)19/h3-6H,1,7-10H2,2H3
InChIKey RKCQVEUVUFVQLF-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2010S
Ionization Type EI
Literature Reference DOI 10.1002/anie.201710895
Quality 208
Reported Formula C16H17NO3
SMILES C(ON1C(C2=C(C1=O)C=CC=C2)=O)C1(CC(=C)C)CC1
SPLASH splash10-0aor-9400000000-cffecdd6369a1259480c
Source of Spectrum ACI-57-SM45-31a (DOI: 10.1002/anie.201710895)
Wiley ID 1890850