| SpectraBase Spectrum ID |
G1sPobpzYfh |
| Name |
(1R,2S,3R,4R)-2,4-Dinitro-3-p-tolyl-1,2,3,4-tetrahydronaphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O5 |
| InChI |
InChI=1S/C17H16N2O5/c1-10-6-8-11(9-7-10)14-15(18(21)22)12-4-2-3-5-13(12)17(20)16(14)19(23)24/h2-9,14-17,20H,1H3/t14-,15+,16+,17-/m1/s1 |
| InChIKey |
IZATXRJYCOHTTI-LTIDMASMSA-N |
| Molecular Weight |
328.324 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@](c2ccccc12)([N+](=O)[O-])[H])(c1ccc(cc1)C)[H])([N+](=O)[O-])[H])[H] |
| SPLASH |
splash10-000i-0290000000-619f9e2d02922938efc3 |
| Source of Spectrum |
ASC-355-1130-5b |
| Synonyms |
(1R,2S,3R,4R)-2,4-dinitro-3-(p-tolyl)-1,2,3,4-tetrahydronaphthalen-1-ol |
| Wiley ID |
1762016 |
