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endo-4-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,8a.alpha.,8b.alpha.-decahydropyrrolo[3,4-a]-pyrrololizine-1,3-dione

View entire compound with spectra: 2 MS (GC)

endo-4-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,8a.alpha.,8b.alpha.-decahydropyrrolo[3,4-a]-pyrrololizine-1,3-dione
SpectraBase Compound ID 2pE2z6UIv1R
InChI InChI=1S/C18H18N2O2/c1-2-10-20-17(21)14-13-9-6-11-19(13)16(15(14)18(20)22)12-7-4-3-5-8-12/h1,3-5,7-8,13-16H,6,9-11H2/t13-,14+,15+,16-/m1/s1
InChIKey PUVUIXSKEWLFDS-FXUDXRNXSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID QlOSTUv18p
Name endo-4-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,8a.alpha.,8b.alpha.-decahydropyrrolo[3,4-a]-pyrrololizine-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O2
InChI InChI=1S/C18H18N2O2/c1-2-10-20-17(21)14-13-9-6-11-19(13)16(15(14)18(20)22)12-7-4-3-5-8-12/h1,3-5,7-8,13-16H,6,9-11H2/t13-,14+,15+,16-/m1/s1
InChIKey PUVUIXSKEWLFDS-FXUDXRNXSA-N
Molecular Weight 294.354 g/mol
SMILES [C@@]12([C@@](C(=O)N(C2=O)CC#C)([C@]2(CCCN2[C@@]1(c1ccccc1)[H])[H])[H])[H]
SPLASH splash10-0a4i-1920000000-c417fcf2d1f4367af845
Source of Spectrum KC-57-7986-29
Synonyms endo-4-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,8a.alpha.,8b.alpha.-decahydropyrrolo[3,4-a]pyrrolizine-1,3-dione
Wiley ID 1625809