SpectraBase Compound ID | Du0r3i22lo |
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InChI | InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12) |
InChIKey | OFJWFSNDPCAWDK-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 6UrmMPk2Ofb |
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Name | .alpha.-Phenylbutyric acid |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12) |
InChIKey | OFJWFSNDPCAWDK-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 164.204 g/mol |
SMILES | OC(C(CC)c1ccccc1)=O |
SPLASH | splash10-0006-9400000000-988e77503c377b5a2e3e |
Source of Spectrum | SRH-2022-5883-0 |
Wiley ID | 1827883 |