| SpectraBase Compound ID | CxNAiuSvfFj |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-6(2)9(11)8(5)10(12)7(3)4/h6-9,11H,1-5H3 |
| InChIKey | CVIMLYJMEKIKKL-UHFFFAOYSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C10H20O2 |
| Exact Mass | 172.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MeZeBE3KSZ |
|---|---|
| Name | syn-(4RS, 5Sr)-5-hydroxy-2,4,6-trimethyl-heptan-3-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-6(2)9(11)8(5)10(12)7(3)4/h6-9,11H,1-5H3 |
| InChIKey | CVIMLYJMEKIKKL-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | S. Anwar, G. Bradley, A.P. Davis, J. Chem. Soc. Perkin I 1383 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |