SpectraBase Compound ID | 8f5p5jORpeJ |
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InChI | InChI=1S/C10H17NO2/c1-2-3-4-5-6-9-13-10(12)7-8-11/h2-7,9H2,1H3 |
InChIKey | SJDCJXRWNRXTNZ-UHFFFAOYSA-N |
Mol Weight | 183.25 g/mol |
Molecular Formula | C10H17NO2 |
Exact Mass | 183.125929 g/mol |
SpectraBase Spectrum ID | 3oZ6nQyjsrS |
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Name | CYANOACETIC ACID, HEPTYL ESTER |
Source of Sample | Bio-Rad Laboratories, Inc. |
Comments | Impurities |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H17NO2 |
InChI | InChI=1S/C10H17NO2/c1-2-3-4-5-6-9-13-10(12)7-8-11/h2-7,9H2,1H3 |
InChIKey | SJDCJXRWNRXTNZ-UHFFFAOYSA-N |
Molecular Weight | 183.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, CYANO-, HEPTYL ESTER |