| SpectraBase Compound ID | L3RzC6yBUr6 |
|---|---|
| InChI | InChI=1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3 |
| InChIKey | MQWCXKGKQLNYQG-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kBWzj7kcAk |
|---|---|
| Name | |
| CAS Registry Number | 7731-29-5 |
| Comments | OH EQ. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3 |
| InChIKey | MQWCXKGKQLNYQG-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H.J. Schneider, V. Hoppen, J. Org. Chem. 43, 3866 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |