SpectraBase Compound ID | 5oDPmvzZceX |
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InChI | InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 |
InChIKey | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | L0NLu1Qw8hy |
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Name | Cyclohexanol |
CAS Registry Number | 108-93-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 |
InChIKey | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | G.A. Craze, I. Watt, J. Chem. Soc. Perkin II 175 (1981). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO |