| SpectraBase Compound ID | GodcsMbIjhq |
|---|---|
| InChI | InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h8-9H,3-5H2,1-2H3 |
| InChIKey | RRRODBVLAIUQDT-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 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 | DF7pKUOfx1a |
|---|---|
| Name | |
| CAS Registry Number | 41746-22-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h8-9H,3-5H2,1-2H3 |
| InChIKey | RRRODBVLAIUQDT-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | L. Pop, I. Oprean, A. Barabas, J. Prakt. Chem. 328, 867 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |