| SpectraBase Compound ID | HUOPPh0A3ZB |
|---|---|
| InChI | InChI=1S/C5H8O/c1-5(2)3-4-6/h3-4H,1-2H3 |
| InChIKey | SEPQTYODOKLVSB-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMg2oFNenhb |
|---|---|
| Name | |
| CAS Registry Number | 107-86-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-5(2)3-4-6/h3-4H,1-2H3 |
| InChIKey | SEPQTYODOKLVSB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |