SpectraBase Compound ID | K07uzXUMOuK |
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InChI | InChI=1S/C7H11NO/c8-5-4-6-2-1-3-7(6)9/h6-7,9H,1-4H2 |
InChIKey | BSOGSYDXTVYPBR-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | 3lQ5JTxqDo |
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Name | (2-Hydroxy-cyclopentyl)-acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c8-5-4-6-2-1-3-7(6)9/h6-7,9H,1-4H2 |
InChIKey | BSOGSYDXTVYPBR-UHFFFAOYSA-N |
Molecular Weight | 125.171 g/mol |
SMILES | OC1C(CC#N)CCC1 |
SPLASH | splash10-053s-9000000000-14cc9068db58dc1b0e8a |
Source of Spectrum | U1-2009-3865-B |
Synonyms | 2-(2-Oxidanylcyclopentyl)ethanenitrile |
Wiley ID | 1696990 |