SpectraBase Compound ID | F9zjdR4G5vL |
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InChI | InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) |
InChIKey | OBKXEAXTFZPCHS-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | OklgN46Khh |
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Name | 4-phenylbutyric acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) |
InChIKey | OBKXEAXTFZPCHS-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17290M |
Solvent | CDCl3 |