| SpectraBase Spectrum ID |
435WE6qUpMZ |
| Name |
(+-)-Otonecine diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO5 |
| InChI |
InChI=1S/C13H19NO5/c1-9(15)18-8-11-4-6-14(3)7-5-12(13(11)17)19-10(2)16/h4,12H,5-8H2,1-3H3/b11-4- |
| InChIKey |
XGRHQDJECKKFTJ-WCIBSUBMSA-N |
| Molecular Weight |
269.297 g/mol |
| SMILES |
C1(\C(=C/CN(CCC1OC(=O)C)C)COC(=O)C)=O |
| SPLASH |
splash10-03di-0090000000-8a5487591904b1186d2c |
| Source of Spectrum |
AJ-67-2346-8 |
| Synonyms |
6-[(acetyloxy)methyl]-1-methyl-5-oxo-1,2,3,4,5,8-hexahydro-4-azocinyl acetate |
| Wiley ID |
772728 |
