SpectraBase Compound ID | LleifBaKq4m |
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InChI | InChI=1S/C9H16O/c1-8-3-2-4-9(7-8)5-6-10/h9-10H,1-7H2 |
InChIKey | AJVIOXMHKRUEDB-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 485SJhuOvCx |
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Name | 2-(3-Methylene-cyclohexyl)-ethanol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-8-3-2-4-9(7-8)5-6-10/h9-10H,1-7H2 |
InChIKey | AJVIOXMHKRUEDB-UHFFFAOYSA-N |
Instrument Name | Bruker WH-200 |
Literature Reference | W.F. Bailey, T.T. Nurmi, J.J. Patricia, J. Am. Chem. Soc. 109, 2442 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |