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cis-2-{[2-(2-Methylallyl)cyclopentyl]oxy}isoindoline-1,3-dione
SpectraBase Compound ID 2k2DEhUQ7Bn
InChI InChI=1S/C17H19NO3/c1-11(2)10-12-6-5-9-15(12)21-18-16(19)13-7-3-4-8-14(13)17(18)20/h3-4,7-8,12,15H,1,5-6,9-10H2,2H3/t12-,15-/m0/s1
InChIKey BWESVCKLFGLKOK-WFASDCNBSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CHeAMbzoI8W
Name cis-2-{[2-(2-Methylallyl)cyclopentyl]oxy}isoindoline-1,3-dione
Appearance Yellowish oil
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Exact Mass 285.136493473 u
Formula C17H19NO3
InChI InChI=1S/C17H19NO3/c1-11(2)10-12-6-5-9-15(12)21-18-16(19)13-7-3-4-8-14(13)17(18)20/h3-4,7-8,12,15H,1,5-6,9-10H2,2H3/t12-,15-/m0/s1
InChIKey BWESVCKLFGLKOK-WFASDCNBSA-N
Instrument Name Shimadzu GCMS-QP2010S
Ionization Type EI
Literature Reference DOI 10.1002/anie.201710895
Quality 193
Reported Formula C17H19NO3
SMILES CC(C[C@]1([C@](CCC1)(ON1C(C2=C(C1=O)C=CC=C2)=O)[H])[H])=C
SPLASH splash10-060r-9500000000-b49aa907bd97f827ee39
Sample Comments dr >98:2
Source of Spectrum ACI-57-SM52-35a (DOI: 10.1002/anie.201710895)
Wiley ID 1890852