SpectraBase Compound ID | 9ScwB5ZeASu |
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InChI | InChI=1S/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3 |
InChIKey | HTTMYMDGDAHSHB-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 87hCGbnoU16 |
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Name | 2-Methyl-bicyclo(2.2.2)octan-2-ol |
CAS Registry Number | 64162-93-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3 |
InChIKey | HTTMYMDGDAHSHB-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | S. Berger, J. Org. Chem. 43, 209 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |