| SpectraBase Spectrum ID |
6IsOgnsc6ae |
| Name |
()-(2R,3R,6S)-2-(4-Chlorobutyl)-3-ethyl-6-(2-nitroethyl)-1,4-cyclohexanedione-4-monoethylene acetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26ClNO5 |
| InChI |
InChI=1S/C16H26ClNO5/c1-2-14-13(5-3-4-7-17)15(19)12(6-8-18(20)21)11-16(14)22-9-10-23-16/h12-14H,2-11H2,1H3/t12-,13+,14+/m0/s1 |
| InChIKey |
FKKWBEUUQMSTGA-BFHYXJOUSA-N |
| Molecular Weight |
347.839 g/mol |
| SMILES |
C12([C@@]([C@@](CCCCCl)(C([C@](C2)(CCN(=O)=O)[H])=O)[H])(CC)[H])OCCO1 |
| SPLASH |
splash10-00di-0900000000-bc9a3ef03d55c10e29a3 |
| Source of Spectrum |
F-65-5718-7 |
| Synonyms |
(6R,7R,9S)-7-(4-Chloro-butyl)-6-ethyl-9-(2-nitro-ethyl)-1,4-dioxa-spiro[4.5]decan-8-one
(6R,7R,9S)-7-(4-chloranylbutyl)-6-ethyl-9-(2-nitroethyl)-1,4-dioxaspiro[4.5]decan-8-one |
| Wiley ID |
1679881 |
