| SpectraBase Spectrum ID |
2ABqHYP2TLY |
| Name |
(1R,2S,3R,4R)-3-(2'-Furyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O6 |
| InChI |
InChI=1S/C14H12N2O6/c17-14-9-5-2-1-4-8(9)12(15(18)19)11(13(14)16(20)21)10-6-3-7-22-10/h1-7,11-14,17H/t11-,12+,13+,14-/m1/s1 |
| InChIKey |
HGISKRYZDYGOIL-ZOBORPQBSA-N |
| Literature Reference DOI |
10.1002/adsc.201300039 |
| Molecular Weight |
304.258 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@](c2ccccc12)([N+](=O)[O-])[H])(c1occc1)[H])([N+](=O)[O-])[H])[H] |
| SPLASH |
splash10-03xr-0950000000-28ea4638826f52112547 |
| Source of Spectrum |
ASC-355-1132-5k |
| Synonyms |
(1R,2S,3R,4R)-3-(furan-2-yl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol |
| Wiley ID |
1762023 |
