SpectraBase Spectrum ID |
CLy6wBUqL6q |
Name |
(3aS,4R,8R,111S)-8-Methoxy-4-methyloctahydrocyclopenta[d]pyrido[1,2-c][1,3]oxazin-6(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO3 |
InChI |
InChI=1S/C13H21NO3/c1-9-10-5-3-7-13(10)8-4-6-11(16-2)14(13)12(15)17-9/h9-11H,3-8H2,1-2H3/t9-,10-,11-,13+/m1/s1 |
InChIKey |
OHWWOELGFCITFQ-UZWSLXQKSA-N |
Literature Reference DOI |
10.1021/ol0706410 |
Molecular Weight |
239.315 g/mol |
SMILES |
[C@]1(OC(N2[C@]3([C@@]1(CCC3)[H])CCC[C@]2(OC)[H])=O)(C)[H] |
SPLASH |
splash10-00di-0980000000-3b66cc5f5d07fb3e8945 |
Source of Spectrum |
A1-9-2155/SMS4-24 |
Synonyms |
(3aS,4R,8R,11aS)-8-methoxy-4-methyloctahydrocyclopenta[d]pyrido[1,2-c][1,3]oxazin-6(1H)-one |
Wiley ID |
1758148 |