| SpectraBase Compound ID | 3NK6PShbXsR |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-3-4-8(7-9)5-6-10-2/h3,8-9H,1,4-7H2,2H3 |
| InChIKey | RFDMIGRNFOLMSA-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1Xloc70RJIQ |
|---|---|
| Name | 2-(2-Methoxyethyl)pent-4-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-3-4-8(7-9)5-6-10-2/h3,8-9H,1,4-7H2,2H3 |
| InChIKey | RFDMIGRNFOLMSA-UHFFFAOYSA-N |
| Molecular Weight | 144.214 g/mol |
| SMILES | OCC(CC=C)CCOC |
| SPLASH | splash10-0ae9-9100000000-ce30a6f6e5e3bfce2cd0 |
| Source of Spectrum | F-55-9420-7 |
| Synonyms | 2-(2-Methoxyethyl)-4-penten-1-ol |
| Wiley ID | 838681 |