SpectraBase Compound ID | 2nDKcbPEI64 |
---|---|
InChI | InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2 |
InChIKey | YVGLPSLTCJFUMY-UHFFFAOYSA-N |
Mol Weight | 192.32 g/mol |
Molecular Formula | C12H16S |
Exact Mass | 192.097272 g/mol |
SpectraBase Spectrum ID | I1fxZNpjRIe |
---|---|
Name | 1,2,3,4,6,7,8,9-Octahydro-dibenzothiophene |
CAS Registry Number | 15869-74-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16S |
InChI | InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2 |
InChIKey | YVGLPSLTCJFUMY-UHFFFAOYSA-N |
Literature Reference | H. Buehl, U. Timm, H. Meier, Chem. Ber. 112, 3728 (1979). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |