SpectraBase Compound ID | CLBS9bTmszA |
---|---|
InChI | InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3 |
InChIKey | DCWQZPJHHVLHSV-UHFFFAOYSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | 2sLQ6jETldS |
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Name | PROPANENITRILE, 3-ETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9ON |
InChI | InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3 |
InChIKey | DCWQZPJHHVLHSV-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 99.0682 |
SMILES | C(#N)CCOCC |
SPLASH | splash10-0kcr-9000000000-6be9890384cac548e4e1 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |