| SpectraBase Compound ID | 14WRVkHJdnB |
|---|---|
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+ |
| InChIKey | BTSIZIIPFNVMHF-ONEGZZNKSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JuzxFLEjVRj |
|---|---|
| Name | trans-2-Penten-1-ol |
| CAS Registry Number | 1576-96-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+ |
| InChIKey | BTSIZIIPFNVMHF-ONEGZZNKSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | N. Popovici, A.A. Botar, A. Barabas, J. Prakt. Chem. 325, 17 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |