| SpectraBase Compound ID | AghE9FephM3 |
|---|---|
| InChI | InChI=1S/C6H10O/c1-4-5-6(2)7-3/h4H,1-2,5H2,3H3 |
| InChIKey | JIMXMCFFUHMZBZ-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1XjARELSMxO |
|---|---|
| Name | 2-Methoxy-1,4-pentadiene |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-4-5-6(2)7-3/h4H,1-2,5H2,3H3 |
| InChIKey | JIMXMCFFUHMZBZ-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | C(=C)(OC)CC=C |
| SPLASH | splash10-001i-9000000000-48730cdceffd2c680ebf |
| Source of Spectrum | J-57-5846-3 |
| Synonyms | 2-methoxypenta-1,4-diene |
| Wiley ID | 1118878 |