SpectraBase Compound ID | Czn3t1OqprY |
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InChI | InChI=1S/C5H8O/c1-6-5-3-2-4-5/h3H,2,4H2,1H3 |
InChIKey | QUOWJBWZSDXDJA-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | FOyvffgj9x7 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-6-5-3-2-4-5/h3H,2,4H2,1H3 |
InChIKey | QUOWJBWZSDXDJA-UHFFFAOYSA-N |
Instrument Name | JEOL-GX-400 |
Solvent | CDCl3 |