| SpectraBase Compound ID | AbVJ5ZYSOdt |
|---|---|
| InChI | InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+ |
| InChIKey | OOJOMMLRLJVOMH-GQCTYLIASA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2qSDs3rkeCJ |
|---|---|
| Name | 1-Propene, 1-(2-propenyloxy)-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 98.073164941 u |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+ |
| InChIKey | OOJOMMLRLJVOMH-GQCTYLIASA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | C(O\C=C\C)C=C |