| SpectraBase Compound ID | 3ZVIeJUwsol |
|---|---|
| InChI | InChI=1S/C9H16O/c1-4-6-8-10-9(3)7-5-2/h5H,2-4,6-8H2,1H3 |
| InChIKey | ZBYHULGVKNMBDW-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DolrA0kGnPv |
|---|---|
| Name | 2-Butoxy-1,4-pentadiene |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-4-6-8-10-9(3)7-5-2/h5H,2-4,6-8H2,1H3 |
| InChIKey | ZBYHULGVKNMBDW-UHFFFAOYSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | C(=C)(OCCCC)CC=C |
| SPLASH | splash10-0006-9000000000-e2892f130fa67adb706f |
| Source of Spectrum | J-62-4621-1 |
| Synonyms | butyl 1-methylene-3-butenyl ether |
| Wiley ID | 1139853 |