SpectraBase Compound ID | Kn46yonbI3b |
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InChI | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 |
InChIKey | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Mol Weight | 46.07 g/mol |
Molecular Formula | C2H6O |
Exact Mass | 46.041865 g/mol |
SpectraBase Spectrum ID | D9G8Jm5O8Co |
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Name | Ethanol |
CAS Registry Number | 64-17-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H6O |
InChI | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 |
InChIKey | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | S.W. Pelletier, Z. Djarmati, C.Pape, Tetrahedron 32, 995 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |