| SpectraBase Compound ID | 4tR1pcA11pO |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-5(2)6(3)9-7(4)8/h5H,3H2,1-2,4H3 |
| InChIKey | GGFZWCZYTMEWNP-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 | 35BpI0AeXF9 |
|---|---|
| Name | 2-Acetoxy-3-methyl-1-butene |
| CAS Registry Number | 3814-40-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-5(2)6(3)9-7(4)8/h5H,3H2,1-2,4H3 |
| InChIKey | GGFZWCZYTMEWNP-UHFFFAOYSA-N |
| Instrument Name | Special |
| Literature Reference | A.C. Rojas, J.K. Crandall, J. Org. Chem. 40, 2225 (1975). |
| NMR Standard | CCl4 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |