SpectraBase Compound ID | Jvie1vL9QNp |
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InChI | InChI=1S/C6H12S/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 |
InChIKey | CMKBCTPCXZNQKX-UHFFFAOYSA-N |
Mol Weight | 116.22 g/mol |
Molecular Formula | C6H12S |
Exact Mass | 116.065972 g/mol |
SpectraBase Spectrum ID | Cuhk5p5gXM1 |
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Name | |
CAS Registry Number | 1569-69-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12S |
InChI | InChI=1S/C6H12S/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 |
InChIKey | CMKBCTPCXZNQKX-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |