| SpectraBase Compound ID | 5h1qE7ZQgxo |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PWylk0uOST |
|---|---|
| Name | |
| CAS Registry Number | 56699-62-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |