SpectraBase Compound ID | DQfm8yrgAdN |
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InChI | InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3 |
InChIKey | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | Ga9kGalXQ3e |
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Name | 1-PROPENE, 2-METHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c1-4(2)5-3/h1H2,2-3H3 |
InChIKey | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
Instrument Name | VARIAN |
NMR Standard | TMS |
Solvent | CCL4 |