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endo-5-Methyl-4-phenyl-2-prop-2-ynyl-1,3,3a.alpha.,4.beta.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione

View entire compound with spectra: 2 MS (GC)

endo-5-Methyl-4-phenyl-2-prop-2-ynyl-1,3,3a.alpha.,4.beta.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
SpectraBase Compound ID CHFGuxBTPAn
InChI InChI=1S/C16H16N2O2/c1-3-9-18-15(19)12-10-17(2)14(13(12)16(18)20)11-7-5-4-6-8-11/h1,4-8,12-14H,9-10H2,2H3/t12-,13-,14+/m0/s1
InChIKey UJEIIGNRTUEJDU-MELADBBJSA-N
Mol Weight 268.32 g/mol
Molecular Formula C16H16N2O2
Exact Mass 268.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BAiV8eypWLu
Name endo-5-Methyl-4-phenyl-2-prop-2-ynyl-1,3,3a.alpha.,4.beta.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16N2O2
InChI InChI=1S/C16H16N2O2/c1-3-9-18-15(19)12-10-17(2)14(13(12)16(18)20)11-7-5-4-6-8-11/h1,4-8,12-14H,9-10H2,2H3/t12-,13-,14+/m0/s1
InChIKey UJEIIGNRTUEJDU-MELADBBJSA-N
Molecular Weight 268.316 g/mol
SMILES [C@@]12([C@@](C(=O)N(C2=O)CC#C)(CN([C@@]1(c1ccccc1)[H])C)[H])[H]
SPLASH splash10-00lu-1930000000-8f506f6516fa08419a56
Source of Spectrum KC-57-7985-4
Synonyms endo-5-Methyl-4-phenyl-2-prop-2-ynyl-1,3,3a.alpha.,4.beta.,6.alpha.,beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
Wiley ID 1625818