| SpectraBase Spectrum ID |
85FJIytTVxK |
| Name |
3-Azocinebutanoic acid, 1,4,5,6,7,8-hexahydro-5-hydroxy-.alpha.-methyl-.gamma.-oxo-4-[[(tetra hydro-2H-pyran-2-yl)oxy]methylene]-, 1,1-dimethylethyl ester |
| Alternate Name(s) |
3-[t-butyl 2-methylsuccinoyl]-4-tetrahydropyranyloxymethylene-5-hydroxy-1,5,6,7,8-pentahydroazocine
tert-Butyl 4-{(4Z)-5-hydroxy-4-[(tetrahydro-2H-pyran-2-yloxy)methylene]-1,4,5,6,7,8-hexahydro-3-azocinyl}-2-methyl-4-oxobutanoate |
| CAS Registry Number |
83253-62-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35NO6 |
| InChI |
InChI=1S/C22H35NO6/c1-15(21(26)29-22(2,3)4)12-19(25)16-13-23-10-7-8-18(24)17(16)14-28-20-9-5-6-11-27-20/h13-15,18,20,23-24H,5-12H2,1-4H3/b16-13+,17-14- |
| InChIKey |
CJXNVIXDSKTJDH-RUFHZZRQSA-N |
| Molecular Weight |
409.523 g/mol |
| SMILES |
N1CCCC(\C(\C(C(CC(C(OC(C)(C)C)=O)C)=O)=C/1)=C/OC1OCCCC1)O |
| SPLASH |
splash10-0a4i-9502100000-63d5f96998779c9fa83d |
| Source of Spectrum |
F-38-1589-0 |
| Wiley ID |
1373328 |
![3-Azocinebutanoic acid, 1,4,5,6,7,8-hexahydro-5-hydroxy-.alpha.-methyl-.gamma.-oxo-4-[[(tetra hydro-2H-pyran-2-yl)oxy]methylene]-, 1,1-dimethylethyl ester](/api/spectrum/85FJIytTVxK/structure.png?h=300&w=458 "3-Azocinebutanoic acid, 1,4,5,6,7,8-hexahydro-5-hydroxy-.alpha.-methyl-.gamma.-oxo-4-[[(tetra hydro-2H-pyran-2-yl)oxy]methylene]-, 1,1-dimethylethyl ester")
