SpectraBase Compound ID | DbPoddJKJSL |
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InChI | InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3 |
InChIKey | PMBXCGGQNSVESQ-UHFFFAOYSA-N |
Mol Weight | 118.24 g/mol |
Molecular Formula | C6H14S |
Exact Mass | 118.081622 g/mol |
SpectraBase Spectrum ID | 4X8NEQOP5k9 |
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Name | Hexanethiol |
CAS Registry Number | 111-31-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14S |
InChI | InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3 |
InChIKey | PMBXCGGQNSVESQ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |