SpectraBase Compound ID | 1Oki4c4WOUJ |
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InChI | InChI=1S/C5H8O/c1-3-5-6-4-2/h5H,1,4H2,2H3 |
InChIKey | RXQCANOBVRBBOC-UHFFFAOYSA-N |
Mol Weight | 85.13 g/mol |
Molecular Formula | C5H9O |
Exact Mass | 85.06534 g/mol |
SpectraBase Spectrum ID | LKKHLWm3w16 |
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Name | 1,2-PROPADIENE, 1-ETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-5-6-4-2/h5H,1,4H2,2H3 |
InChIKey | RXQCANOBVRBBOC-UHFFFAOYSA-N |
Solvent | NT |