SpectraBase Compound ID | 5h1qE7ZQgxo |
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InChI | InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h7-8H,3-4H2,1-2H3 |
InChIKey | AGSTXVGLHQAXQK-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 7PWylk0uOST |
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Name | |
CAS Registry Number | 56699-62-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-3-4-5-6-7(2)8/h7-8H,3-4H2,1-2H3 |
InChIKey | AGSTXVGLHQAXQK-UHFFFAOYSA-N |
Literature Reference | Tetrahedron 32, 115 (1976). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |