| SpectraBase Spectrum ID |
9iJnoeLPGnI |
| Name |
{3-.beta.-Ethyl-4-oxo-2,3,4,9-tetrahydrospiro[1H-carbazole-1,2(1,3)dithiolane]-2-yl}-2-acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S2 |
| InChI |
InChI=1S/C18H19NO3S2/c1-2-10-12(9-14(20)21)18(23-7-8-24-18)17-15(16(10)22)11-5-3-4-6-13(11)19-17/h3-6,10,12,19H,2,7-9H2,1H3,(H,20,21)/t10-,12+/m0/s1 |
| InChIKey |
BRXNTJCWIBWPKO-CMPLNLGQSA-N |
| Molecular Weight |
361.474 g/mol |
| SMILES |
OC(C[C@@]1([C@@](C(c2c(C11SCCS1)[nH]c1ccccc21)=O)(CC)[H])[H])=O |
| SPLASH |
splash10-03di-0429000000-820102c71af0b3d5ee1c |
| Source of Spectrum |
F-65-117-6 |
| Wiley ID |
1682066 |
![{3-.beta.-Ethyl-4-oxo-2,3,4,9-tetrahydrospiro[1H-carbazole-1,2(1,3)dithiolane]-2-yl}-2-acetic acid](/api/spectrum/9iJnoeLPGnI/structure.png?h=300&w=458 "{3-.beta.-Ethyl-4-oxo-2,3,4,9-tetrahydrospiro[1H-carbazole-1,2(1,3)dithiolane]-2-yl}-2-acetic acid")
