SpectraBase Compound ID | AeDq4z9JtVf |
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InChI | InChI=1S/C11H13NO3/c12-11(14)9-5-1-2-6-10(9)15-8-4-3-7-13/h1-2,5-7H,3-4,8H2,(H2,12,14) |
InChIKey | YRNWEIIWOUVXIB-UHFFFAOYSA-N |
Mol Weight | 207.23 g/mol |
Molecular Formula | C11H13NO3 |
Exact Mass | 207.089543 g/mol |
SpectraBase Spectrum ID | 4ZKK4wzQky |
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Name | 2-(3'-formylpropyloxy)benzamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO3 |
InChI | InChI=1S/C11H13NO3/c12-11(14)9-5-1-2-6-10(9)15-8-4-3-7-13/h1-2,5-7H,3-4,8H2,(H2,12,14) |
InChIKey | YRNWEIIWOUVXIB-UHFFFAOYSA-N |
Molecular Weight | 207.229 g/mol |
SMILES | NC(c1c(OCCCC=O)cccc1)=O |
SPLASH | splash10-00di-9600000000-e3f5dd5dd9784a0a88fc |
Source of Spectrum | JA-49-219-0 |
Synonyms | 2-(4-Oxobutoxy)benzamide |
Wiley ID | 1205735 |