SpectraBase Compound ID | 54jVSPnymG |
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InChI | InChI=1S/C10H13NO/c11-8-3-1-2-5-9-6-4-7-10(9)12/h1,3,9H,2,4-7H2/b3-1+ |
InChIKey | LXRAKJVUEMQWFT-HNQUOIGGSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | 9rSwHO3w6s5 |
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Name | 5-(2-Oxocyclopentyl)-2-pentenenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c11-8-3-1-2-5-9-6-4-7-10(9)12/h1,3,9H,2,4-7H2/b3-1+ |
InChIKey | LXRAKJVUEMQWFT-HNQUOIGGSA-N |
Molecular Weight | 163.220 g/mol |
SMILES | C(#N)\C=C\CCC1C(=O)CCC1 |
SPLASH | splash10-001l-9000000000-75e9527fa2600b546ef7 |
Source of Spectrum | J-59-1438-9 |
Synonyms | (2E)-5-(2-oxocyclopentyl)-2-pentenenitrile |
Wiley ID | 1159615 |