SpectraBase Spectrum ID |
9Z5eywXpgkw |
Name |
7.alphas.-Acetoxy-11-(methoxycarbonyl)-(1H.beta.,6H.beta.)-11-azabicyclo[4.4.1]undeca-2,4,8-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO4 |
InChI |
InChI=1S/C14H17NO4/c1-10(16)19-13-9-5-7-11-6-3-4-8-12(13)15(11)14(17)18-2/h3-6,8-9,11-13H,7H2,1-2H3/t11-,12-,13+/m0/s1 |
InChIKey |
XLHMDDMYKFULLH-RWMBFGLXSA-N |
Molecular Weight |
263.293 g/mol |
SMILES |
C(N1[C@@]2([C@](OC(=O)C)(C=CC[C@@]1(C=CC=C2)[H])[H])[H])(=O)OC |
SPLASH |
splash10-0udi-0910000000-4cd6650fab5e80bc9045 |
Source of Spectrum |
C-115-1394-41 |
Synonyms |
(1R,6S,7S)-7-Acetoxy-11-aza-bicyclo[4.4.1]undeca-2,4,8-triene-11-carboxylic acid methyl ester
Methyl (1R,6S,7S)-7-(acetyloxy)-11-azabicyclo[4.4.1]undeca-2,4,8-triene-11-carboxylate |
Wiley ID |
1266889 |