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(1R,4S,6R,8S) 3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene

View entire compound with spectra: 1 MS (GC)

(1R,4S,6R,8S) 3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene
SpectraBase Compound ID 9OBJR5moKN6
InChI InChI=1S/C17H19NO2/c1-12(19)18-11-17-8-7-15(20-17)9-14(17)10-16(18)13-5-3-2-4-6-13/h2-8,14-16H,9-11H2,1H3/t14-,15+,16-,17+/m0/s1
InChIKey WOMJDEZIRZBLLB-VVLHAWIVSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K5ADPBP9LW3
Name (1R,4S,6R,8S) 3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO2
InChI InChI=1S/C17H19NO2/c1-12(19)18-11-17-8-7-15(20-17)9-14(17)10-16(18)13-5-3-2-4-6-13/h2-8,14-16H,9-11H2,1H3/t14-,15+,16-,17+/m0/s1
InChIKey WOMJDEZIRZBLLB-VVLHAWIVSA-N
Molecular Weight 269.344 g/mol
SMILES [C@]1(N(C[C@@]23[C@](C1)(C[C@](O3)(C=C2)[H])[H])C(=O)C)(c1ccccc1)[H]
SPLASH splash10-001i-9330000000-8463644ca53ad87acd6d
Source of Spectrum AJ-43-1490-26
Synonyms (1R,4S,6R,8S)-3-acetyl-4-phenyl-11-oxa-3-azatricyclo[6.2.1.0(1,6)]undec-9-ene 3-Acetyl-3-aza-4-phenyl-11-oxatricyclo[6.2.1.0(1,6)]undec-9-ene
Wiley ID 1594334