SpectraBase Compound ID | D8jeyst59i9 |
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InChI | InChI=1S/C7H12O/c1-2-4-7(5-3-1)6-8-7/h1-6H2 |
InChIKey | VUEWYZJJYGPJDC-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | LoXFqtrkGxE |
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Name | |
CAS Registry Number | 185-70-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-2-4-7(5-3-1)6-8-7/h1-6H2 |
InChIKey | VUEWYZJJYGPJDC-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | S.G. Davies, G.H. Witham, J. Chem. Soc. Perkin II 861 (1975). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |