SpectraBase Compound ID | 5glfD3OBiMq |
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InChI | InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7) |
InChIKey | GWYFCOCPABKNJV-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 4Th0oZZIL9M |
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Name | ISOVALERIC ACID |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 176.5C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7) |
InChIKey | GWYFCOCPABKNJV-UHFFFAOYSA-N |
Melting Point | -37 to -38C |
Molecular Weight | 102.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BUTYRIC ACID, 3-METHYL-, |