| SpectraBase Spectrum ID |
FRmhGo0fS7T |
| Name |
endo-[4aR*,5S*,8R*,8aS*,(S)S*]-5,8-Methano-2(p-nitrophenylsulfinyl)-4a,5,8,8a-tetrahydro-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO5S |
| InChI |
InChI=1S/C17H13NO5S/c19-13-8-14(17(20)16-10-2-1-9(7-10)15(13)16)24(23)12-5-3-11(4-6-12)18(21)22/h1-6,8-10,15-16H,7H2/t9-,10+,15+,16+,24?/m0/s1 |
| InChIKey |
JFLAOHVCTWGKMI-HFJLDQRGSA-N |
| Molecular Weight |
343.353 g/mol |
| SMILES |
C=1(C([C@@]2([C@@]3(C=C[C@]([C@@]2(C(C1)=O)[H])(C3)[H])[H])[H])=O)S(c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-00or-9530000000-ee31057640af4d344c6c |
| Source of Spectrum |
J-65-458-7 |
| Synonyms |
(1S,2R,7S,8R)-4-[(4-nitrophenyl)sulfinyl]tricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-dione |
| Wiley ID |
1532037 |
![endo-[4aR*,5S*,8R*,8aS*,(S)S*]-5,8-Methano-2(p-nitrophenylsulfinyl)-4a,5,8,8a-tetrahydro-1,4-naphthoquinone](/api/spectrum/FRmhGo0fS7T/structure.png?h=300&w=458 "endo-[4aR*,5S*,8R*,8aS*,(S)S*]-5,8-Methano-2(p-nitrophenylsulfinyl)-4a,5,8,8a-tetrahydro-1,4-naphthoquinone")
