SpectraBase Compound ID | 4ZDUYwDbKiJ |
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InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 4bpfAjJnEwc |
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Name | |
CAS Registry Number | 1462-03-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | R.P. Kirchen, T.S. Sorensen, J. Am. Chem. Soc. 99, 6687 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |