| SpectraBase Spectrum ID |
DILlZDOqb7a |
| Name |
(1R,2S,3R,4S)-1-Methyl-2,4-dinitro-3-phenylcyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O5 |
| InChI |
InChI=1S/C13H16N2O5/c1-13(16)8-7-10(14(17)18)11(12(13)15(19)20)9-5-3-2-4-6-9/h2-6,10-12,16H,7-8H2,1H3/t10-,11+,12-,13+/m0/s1 |
| InChIKey |
XPOYUFZSDYGTDZ-QNWHQSFQSA-N |
| Literature Reference DOI |
10.1002/adsc.201300039 |
| Molecular Weight |
280.280 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@](CC1)([N+](=O)[O-])[H])(c1ccccc1)[H])([N+](=O)[O-])[H])C |
| SPLASH |
splash10-00mx-1900000000-58d3494b2777285de1c2 |
| Source of Spectrum |
ASC-355-1133-11a |
| Synonyms |
(1R,2S,3R,4S)-1-methyl-2,4-dinitro-3-phenylcyclohexanol |
| Wiley ID |
1762012 |
