SpectraBase Compound ID | 6lyAdaQhXWq |
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InChI | InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3 |
InChIKey | FWZUNOYOVVKUNF-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
SpectraBase Spectrum ID | A48kicXxMJF |
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Name | 3-Acetoxy-propene |
CAS Registry Number | 591-87-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O2 |
InChI | InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3 |
InChIKey | FWZUNOYOVVKUNF-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | T. Yonemoto, J. Magn. Resonance 13, 153 (1974). |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Neat liquid |