SpectraBase Compound ID | 7ytTEPup40O |
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InChI | InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3 |
InChIKey | DKKVKJZXOBFLRY-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | FYSvoNdvyUl |
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Name | |
CAS Registry Number | 765-42-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3 |
InChIKey | DKKVKJZXOBFLRY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | A.G. Davies, B. Muggleton, J. Chem. Soc. Perkin II 502 (1976). |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Benzene |