SpectraBase Compound ID | 39ZbL4lOPp7 |
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InChI | InChI=1S/C9H7NO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5H2,(H,11,12) |
InChIKey | WEBXRQONNWEETE-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C9H7NO2 |
Exact Mass | 161.047678 g/mol |
SpectraBase Spectrum ID | AAxLYfhlq2O |
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Name | (p-Cyanophenyl)acetic acid |
CAS Registry Number | 5462-71-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H7NO2 |
InChI | InChI=1S/C9H7NO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5H2,(H,11,12) |
InChIKey | WEBXRQONNWEETE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Synonyms | 4-Cyanophenylacetic acid Acetic acid, (p-cyanophenyl)- Benzeneacetic acid, 4-cyano- |
Technique | KBr-Pellet |