| SpectraBase Spectrum ID |
DzJHaE0NyOk |
| Name |
N-(2''-Hydroxy-5"-oxocyclopent-1"-en-1"-yl)-7-(1'-hydroxycyclohexyl)hepta-2E,4E,6E-trienamide |
| Alternate Name(s) |
(2E,4E,6E)-7-(1-hydroxycyclohexyl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-2,4,6-heptatrienamide
N-(2''-Hydroxy-5''-oxocyclopent-1''-en-1''-yl)-7-(1'-hydroxycyclohexyl)hepta-2E,4E,6E-trienamide
(2E,4E,6E)-7-(1-hydroxycyclohexyl)-N-(2-hydroxy-5-oxo-1-cyclopentenyl)hepta-2,4,6-trienamide
(2E,4E,6E)-7-(1-hydroxycyclohexyl)-N-(2-hydroxy-5-oxocyclopenten-1-yl)hepta-2,4,6-trienamide
(2E,4E,6E)-7-(1-hydroxycyclohexyl)-N-(2-hydroxy-5-oxo-cyclopenten-1-yl)hepta-2,4,6-trienamide
(2E,4E,6E)-7-(1-oxidanylcyclohexyl)-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hepta-2,4,6-trienamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c20-14-9-10-15(21)17(14)19-16(22)8-4-1-2-5-11-18(23)12-6-3-7-13-18/h1-2,4-5,8,11,20,23H,3,6-7,9-10,12-13H2,(H,19,22)/b2-1+,8-4+,11-5+ |
| InChIKey |
QXULSKOODPFCSZ-HOXLXQKJSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
N(C1=C(CCC1=O)O)C(\C=C\C=C\C=C\C1(O)CCCCC1)=O |
| SPLASH |
splash10-000i-0913000000-c46f4e0d28b031c7d9da |
| Source of Spectrum |
SO-0-787-47 |
| Wiley ID |
875550 |
