SpectraBase Spectrum ID |
7cTL6avEnw5 |
Name |
(3aS,4R,11aS)-4-Methyl-octahydro-cyclopenta[d]pyrido[1,2-c][1,3]-oxazin-6(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO2 |
InChI |
InChI=1S/C12H19NO2/c1-9-10-5-4-7-12(10)6-2-3-8-13(12)11(14)15-9/h9-10H,2-8H2,1H3/t9-,10-,12-/m1/s1 |
InChIKey |
AHZRJRJRPLODQR-CKYFFXLPSA-N |
Molecular Weight |
209.289 g/mol |
SMILES |
C1(N2[C@@]3(CCC[C@@]3([C@](O1)(C)[H])[H])CCCC2)=O |
SPLASH |
splash10-0gb9-0910000000-d4a398260fc0f9aeaf53 |
Source of Spectrum |
U1-2014-3368-48 |
Synonyms |
(3aS,4R,11aS)-4-Methyloctahydrocyclopenta[d]pyrido[1,2-c][1,3]-oxazin-6(1H)-one
(3aS,4R,11aS)-4-methyloctahydrocyclopenta[d]pyrido[1,2-c][1,3]oxazin-6(1H)-one |
Wiley ID |
1740735 |