| SpectraBase Spectrum ID |
Ajt0v3v69ND |
| Name |
(1R,2S,3R,4R)-3-(2'-Naphthyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O5 |
| InChI |
InChI=1S/C20H16N2O5/c23-20-16-8-4-3-7-15(16)18(21(24)25)17(19(20)22(26)27)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,17-20,23H/t17-,18+,19+,20-/m1/s1 |
| InChIKey |
SBPIHOOIXFROKW-FUMNGEBKSA-N |
| Literature Reference DOI |
10.1002/adsc.201300039 |
| Molecular Weight |
364.357 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@](c2ccccc12)([N+](=O)[O-])[H])(c1cc2ccccc2cc1)[H])([N+](=O)[O-])[H])[H] |
| SPLASH |
splash10-0fmi-0690000000-7cf5b375a542668cde50 |
| Source of Spectrum |
ASC-355-1132-5j |
| Synonyms |
(1R,2R,3S,4R)-1,3-dinitro-1,2,3,4-tetrahydro-[2,2'-binaphthalen]-4-ol |
| Wiley ID |
1762022 |
