SpectraBase Compound ID | 9xInwJyu2iP |
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InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3H,1,4-7H2,2H3 |
InChIKey | YDNHOBQOKNCLCT-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 3lvho4g3RPA |
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Name | 1-BUTENE, 4-PROPOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3H,1,4-7H2,2H3 |
InChIKey | YDNHOBQOKNCLCT-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 114.1041 |
SMILES | C=CCCOCCC |
SPLASH | splash10-0006-9000000000-5e871385bfad347901a4 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |