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(1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione
SpectraBase Compound ID 5cIEBML4E6a
InChI InChI=1S/C18H17NO5/c1-23-18(24-2)12-9-8-11(15(18)20)13-14(12)17(22)19(16(13)21)10-6-4-3-5-7-10/h3-9,11-14H,1-2H3/t11-,12-,13-,14-/m1/s1
InChIKey PJFJYOSATMRLKZ-AAVRWANBSA-N
Mol Weight 327.34 g/mol
Molecular Formula C18H17NO5
Exact Mass 327.110673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7M6pjqXzMsg
Name (1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H17NO5
InChI InChI=1S/C18H17NO5/c1-23-18(24-2)12-9-8-11(15(18)20)13-14(12)17(22)19(16(13)21)10-6-4-3-5-7-10/h3-9,11-14H,1-2H3/t11-,12-,13-,14-/m1/s1
InChIKey PJFJYOSATMRLKZ-AAVRWANBSA-N
Molecular Weight 327.336 g/mol
SMILES C1(N(C([C@@]2([C@@]3(C(C([C@@]([C@@]12[H])(C=C3)[H])(OC)OC)=O)[H])[H])=O)c1ccccc1)=O
SPLASH splash10-0uea-0190000000-1a5593a94bdf24d5d4e8
Source of Spectrum F5-4-2274-23a
Synonyms (1R*,2R*,6R*,7R*)-4-Phenyl-9,9-dimethoxy-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5,8-trione - (3aR,4R,7R,7aR)-9,9-dimethoxy-2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3,8(2H)-trione
Wiley ID 1732831