| SpectraBase Spectrum ID |
5BL24b86Fo2 |
| Name |
(1R*,2R*)-1-Acetyl-2-methyl-3-cyclohexen-1-yl p-nitrobenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO5 |
| InChI |
InChI=1S/C16H17NO5/c1-11-5-3-4-10-16(11,12(2)18)22-15(19)13-6-8-14(9-7-13)17(20)21/h3,5-9,11H,4,10H2,1-2H3/t11-,16-/m1/s1 |
| InChIKey |
JERFTFURIFNBHD-BDJLRTHQSA-N |
| Molecular Weight |
303.314 g/mol |
| SMILES |
c1(N(=O)=O)ccc(C(O[C@@]2(C(=O)C)[C@@](C=CCC2)(C)[H])=O)cc1 |
| SPLASH |
splash10-0udi-2900000000-e9ec8e30435508fe07db |
| Source of Spectrum |
F-55-14540-5 |
| Synonyms |
(1R,2R)-1-acetyl-2-methyl-3-cyclohexen-1-yl 4-nitrobenzoate |
| Wiley ID |
840203 |
