SpectraBase Compound ID | JfGQNaQjKOd |
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InChI | InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2 |
InChIKey | GCYHRYNSUGLLMA-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 7u4mFBoOVpe |
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Name | ETHANOL, 2-(2-PROPENYLOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2 |
InChIKey | GCYHRYNSUGLLMA-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 102.0678 |
SMILES | OCCOCC=C |
SPLASH | splash10-052f-9000000000-8e3b708ecf375835c96f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |