| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JwobvVQ0Y8o |
|---|---|
| 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 | Varian XL-100 |
| Literature Reference | G.A. Olah, D.G. Parker, N. Yoneda, J. Am. Chem. Soc. 98, 2245 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |