| SpectraBase Spectrum ID |
6cDmShCb6Br |
| Name |
Ethyl 2-(Methoxyimino)-3-[1-[1,2,3,4-tetrahydro-2-oxonaphthalenyl]]propanoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-3-21-16(19)14(17-20-2)10-13-12-7-5-4-6-11(12)8-9-15(13)18/h4-7,13H,3,8-10H2,1-2H3/b17-14- |
| InChIKey |
MIVVKQIBFGMJAL-VKAVYKQESA-N |
| Molecular Weight |
289.331 g/mol |
| SMILES |
C(\C(C(=O)OCC)=N\OC)C1c2c(cccc2)CCC1=O |
| SPLASH |
splash10-0002-2920000000-df52c4caa9e98bd7616d |
| Source of Spectrum |
J-57-1441-32 |
| Synonyms |
Ethyl (2Z)-2-(methoxyimino)-3-(2-oxo-1,2,3,4-tetrahydro-1-naphthalenyl)propanoate |
| Wiley ID |
1292670 |
![Ethyl 2-(Methoxyimino)-3-[1-[1,2,3,4-tetrahydro-2-oxonaphthalenyl]]propanoate](/api/spectrum/6cDmShCb6Br/structure.png?h=300&w=458 "Ethyl 2-(Methoxyimino)-3-[1-[1,2,3,4-tetrahydro-2-oxonaphthalenyl]]propanoate")
