| SpectraBase Compound ID | 6bZUPZnP6NP |
|---|---|
| InChI | InChI=1S/C11H22O3/c1-8(2)6-13-11(10(5)12)14-7-9(3)4/h8-9,11H,6-7H2,1-5H3 |
| InChIKey | KNTMXSVBBXSFLS-UHFFFAOYSA-N |
| Mol Weight | 202.29 g/mol |
| Molecular Formula | C11H22O3 |
| Exact Mass | 202.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8SWv78y6MP |
|---|---|
| Name | 1,1-Bis(2-methyl-propoxy)-acetone |
| CAS Registry Number | 88308-12-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H22O3 |
| InChI | InChI=1S/C11H22O3/c1-8(2)6-13-11(10(5)12)14-7-9(3)4/h8-9,11H,6-7H2,1-5H3 |
| InChIKey | KNTMXSVBBXSFLS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |