| SpectraBase Compound ID | LuhEmuFVUDS |
|---|---|
| InChI | InChI=1S/C8H12S/c1-2-4-8-7(3-1)5-6-9-8/h5,8H,1-4,6H2 |
| InChIKey | DLTNUPDWRZAEKZ-UHFFFAOYSA-N |
| Mol Weight | 140.24 g/mol |
| Molecular Formula | C8H12S |
| Exact Mass | 140.065972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KILfb3ShyP |
|---|---|
| Name | 2,4,5,6,7,7-Hexahydro-benzothiophene |
| CAS Registry Number | 42855-54-9 |
| Comments | BRUKER CXP-100 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H12S |
| InChI | InChI=1S/C8H12S/c1-2-4-8-7(3-1)5-6-9-8/h5,8H,1-4,6H2 |
| InChIKey | DLTNUPDWRZAEKZ-UHFFFAOYSA-N |
| Instrument Name | see comment |
| Literature Reference | J. Mc Intosh, Can. J. Chem. 57, 131 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |