SpectraBase Compound ID | 83G8co2Ryga |
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InChI | InChI=1S/C12H13NO2/c13-10-11-6-2-3-7-12(11)15-9-5-1-4-8-14/h2-3,6-8H,1,4-5,9H2 |
InChIKey | FGXZAXRSVBSSCB-UHFFFAOYSA-N |
Mol Weight | 203.24 g/mol |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.094629 g/mol |
SpectraBase Spectrum ID | 3yaXE0KBrU |
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Name | 2-(4'-formylbutyloxy)benzonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13NO2 |
InChI | InChI=1S/C12H13NO2/c13-10-11-6-2-3-7-12(11)15-9-5-1-4-8-14/h2-3,6-8H,1,4-5,9H2 |
InChIKey | FGXZAXRSVBSSCB-UHFFFAOYSA-N |
Molecular Weight | 203.241 g/mol |
SMILES | C(#N)c1c(OCCCCC=O)cccc1 |
SPLASH | splash10-0153-9400000000-05d86dde6f14fb08b40a |
Source of Spectrum | JA-49-219-0 |
Synonyms | 2-[(5-Oxopentyl)oxy]benzonitrile |
Wiley ID | 1200906 |