| SpectraBase Compound ID | HoH11YKM3Cf |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4-5H,1H2,2-3H3 |
| InChIKey | LYWCPTCPTWCZSZ-UHFFFAOYSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LorZ4u7k5io |
|---|---|
| Name | 2-Acetoxy-3-butene |
| CAS Registry Number | 6737-11-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4-5H,1H2,2-3H3 |
| InChIKey | LYWCPTCPTWCZSZ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-200 |
| Literature Reference | A.J. Beckwith, A.A. Zavitsas, J. Am. Chem. Soc. 108, 8230 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |