| SpectraBase Spectrum ID |
4PiBcgcROtS |
| Name |
1-Chloro-1-(ethoxycarbonyldioxyimino)-2-(4-methoxyphenyl)-6-heptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22ClNO4 |
| InChI |
InChI=1S/C17H22ClNO4/c1-4-6-7-8-15(13-9-11-14(21-3)12-10-13)16(18)19-23-17(20)22-5-2/h4,9-12,15H,1,5-8H2,2-3H3/b19-16- |
| InChIKey |
JBUXXULPUSNPFN-MNDPQUGUSA-N |
| Molecular Weight |
339.819 g/mol |
| SMILES |
C(\C(=N\OC(=O)OCC)Cl)(c1ccc(cc1)OC)CCCC=C |
| SPLASH |
splash10-000t-0900000000-b6e4a2f7aacc0aedfb29 |
| Source of Spectrum |
F-55-7126-14 |
| Synonyms |
1-Chloro-1-(ethoxycarbonyloxyimino)-2-(4-methoxyphenyl)-6-heptene
1-[1-((Z)-chloro{[(ethoxycarbonyl)oxy]imino}methyl)-5-hexenyl]-4-methoxybenzene |
| Wiley ID |
838140 |
