| SpectraBase Compound ID | GkpGSdi4p2L |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-6(7-3-4-7)5-8(9)10-2/h5,7H,3-4H2,1-2H3/b6-5+ |
| InChIKey | HYAJWENQEZKGNL-AATRIKPKSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FiJFdW58LiF |
|---|---|
| Name | (E)-3-Cyclopropyl-2-butenoic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 140.083729624 u |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-6(7-3-4-7)5-8(9)10-2/h5,7H,3-4H2,1-2H3/b6-5+ |
| InChIKey | HYAJWENQEZKGNL-AATRIKPKSA-N |
| SMILES | C1(\C(=C\C(=O)OC)C)CC1 |