| SpectraBase Compound ID | FXL9bs0JJkY |
|---|---|
| InChI | InChI=1S/C7H14O/c1-4-7(8,5-2)6-3/h4,8H,1,5-6H2,2-3H3 |
| InChIKey | QUPRMGWZSNTJJX-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Fu3Xs1Ob3h |
|---|---|
| Name | 1-Penten-3-ol, 3-ethyl- |
| CAS Registry Number | 994-26-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-4-7(8,5-2)6-3/h4,8H,1,5-6H2,2-3H3 |
| InChIKey | QUPRMGWZSNTJJX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Ethyl-1-penten-3-ol |
| Technique | Cell |