SpectraBase Compound ID | LrWdyXECLbf |
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InChI | InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3 |
InChIKey | LPCWIFPJLFCXRS-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | G9YJNeZHI78 |
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Name | |
CAS Registry Number | 1462-96-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3 |
InChIKey | LPCWIFPJLFCXRS-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | R.P. Kirchen, T.S. Sorensen, K.E. Wagstaff, J. Am. Chem. Soc. 100, 5134 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |