SpectraBase Compound ID | IEBezEzMYrT |
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InChI | InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3 |
InChIKey | HTSABYAWKQAHBT-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | D5jVdIuh2YA |
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Name | |
CAS Registry Number | 5454-79-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3 |
InChIKey | HTSABYAWKQAHBT-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | H.J. Schneider, V. Hoppen, J. Org. Chem. 43, 3866 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |