| SpectraBase Compound ID | 4ZDUYwDbKiJ |
|---|---|
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
| InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQzf9ut220P |
|---|---|
| Name | |
| CAS Registry Number | 1462-03-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
| InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J.L. Marshall, L.G. Faehl, R. Kattner, Org. Magn. Resonance 12, 163 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |