| SpectraBase Compound ID | 2GMshkwdaoO |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-5-10(6-8(2)3)7-12-9(4)11/h8,10H,5-7H2,1-4H3 |
| InChIKey | SCMIJEQNFNYCHG-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 | GyUbDpZxhrT |
|---|---|
| Name | 2-Ethyl-4-methyl-1-pentanol acetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-5-10(6-8(2)3)7-12-9(4)11/h8,10H,5-7H2,1-4H3 |
| InChIKey | SCMIJEQNFNYCHG-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |