| SpectraBase Spectrum ID |
5T6OOG5kSAo |
| Name |
(3R,5R)-3-[(Acetonoxime)carbonyloxy]-1-ethynyl-5-hydroxy-2-methyl-1-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c1-4-10-6-11(15)7-12(9(10)3)18-13(16)5-8(2)14-17/h1,11-12,15,17H,5-7H2,2-3H3/b14-8+/t11-,12-/m1/s1 |
| InChIKey |
ANAMGFALVVBAAS-MEUQCKMUSA-N |
| Molecular Weight |
251.282 g/mol |
| SMILES |
O\N=C\(CC(O[C@@]1(C[C@@](CC(=C1C)C#C)(O)[H])[H])=O)C |
| SPLASH |
splash10-0a4l-9500000000-7bd35d69dd369f580bab |
| Source of Spectrum |
KD-15-2887-7 |
| Synonyms |
(1R,5R)-3-ethynyl-5-hydroxy-2-methyl-2-cyclohexen-1-yl (3E)-3-(hydroxyimino)butanoate |
| Wiley ID |
1637207 |
![(3R,5R)-3-[(Acetonoxime)carbonyloxy]-1-ethynyl-5-hydroxy-2-methyl-1-cyclohexene](/api/spectrum/5T6OOG5kSAo/structure.png?h=300&w=458 "(3R,5R)-3-[(Acetonoxime)carbonyloxy]-1-ethynyl-5-hydroxy-2-methyl-1-cyclohexene")
