SpectraBase Compound ID | Iwc8m4nCf5x |
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InChI | InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | BQVK25hO9nn |
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Name | valeric acid |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7) |
InChIKey | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4076 |
Sadtler NMR Number | 5995M |
Solvent | CCl4 |
Synonyms | PENTANOIC ACID VALERIC ACID |