| SpectraBase Spectrum ID |
6cmk89VBgRa |
| Name |
()-(2R,3R)-2-(4-Chlorobutyl)-3-ethyl-1,4-cyclohexanedione-4-monoethylene acetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23ClO3 |
| InChI |
InChI=1S/C14H23ClO3/c1-2-12-11(5-3-4-8-15)13(16)6-7-14(12)17-9-10-18-14/h11-12H,2-10H2,1H3/t11-,12-/m1/s1 |
| InChIKey |
WGTRPJFACFHTNP-VXGBXAGGSA-N |
| Molecular Weight |
274.788 g/mol |
| SMILES |
C12([C@@]([C@](C(=O)CC2)(CCCCCl)[H])(CC)[H])OCCO1 |
| SPLASH |
splash10-0002-9100000000-c5f179cc55c5bf239cc0 |
| Source of Spectrum |
F-65-5718-6 |
| Synonyms |
(6R,7R)-7-(4-Chloro-butyl)-6-ethyl-1,4-dioxa-spiro[4.5]decan-8-one
(6R,7R)-7-(4-chloranylbutyl)-6-ethyl-1,4-dioxaspiro[4.5]decan-8-one |
| Wiley ID |
1679882 |
