| SpectraBase Compound ID | 6wXUF7p1s4s |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-5(2)6(3)9-7(4)8/h1-4H3 |
| InChIKey | GFUSSNHNFRXUHB-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GM7OdOBD4VM |
|---|---|
| Name | 2-Acetoxy-3-methyl-2-butene |
| CAS Registry Number | 3814-41-3 |
| Comments | SOLVENT DME |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-5(2)6(3)9-7(4)8/h1-4H3 |
| InChIKey | GFUSSNHNFRXUHB-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | H.O. House, A.V. Prabhu, W.V. Phillips, J. Org. Chem. 41, 1209 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |