| SpectraBase Compound ID | 6Zcf1k34fhc |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3/b5-4+ |
| InChIKey | MBAHGFJTIVZLFB-SNAWJCMRSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iavcqcNRlY |
|---|---|
| Name | (E)-METHYLPENT-2-ENOATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h4-5H,3H2,1-2H3/b5-4+ |
| InChIKey | MBAHGFJTIVZLFB-SNAWJCMRSA-N |
| Literature Reference Author | F.ORSINI,G.S.RICCA |
| Literature Reference Citation | ORG.MAGN.RES.,22,653(1984) |
| Literature Reference DOI | 10.1002/mrc.1270221011 |
| Solvent | CDCl3 |
| Source File Reference | UHPK529 |