SpectraBase Spectrum ID |
KbM09v6YItt |
Name |
exo-2-Aza-2-[(R)-1-phenylethyl]-3-ethoxycarbonyl[2.2.1]bicyclohept-5-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c1-3-20-17(19)16-14-9-10-15(11-14)18(16)12(2)13-7-5-4-6-8-13/h4-10,12,14-16H,3,11H2,1-2H3/t12-,14+,15-,16+/m1/s1 |
InChIKey |
WPVULUCPUMGINO-BVUBDWEXSA-N |
Molecular Weight |
271.360 g/mol |
SMILES |
[C@@]12(N([C@@]([C@@](C=C2)(C1)[H])(C(=O)OCC)[H])[C@@](c1ccccc1)(C)[H])[H] |
SPLASH |
splash10-0a4j-0910000000-980602bd5fa8343c0dab |
Source of Spectrum |
QC-2-1277-0 |
Synonyms |
endo-2-Aza-2-[(R)-1-phenylethyl]-3-ethoxycarbonyl[2.2.1]bicyclohept-5-ene
Ethyl 3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate |
Wiley ID |
883018 |