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 | CA9rgbPPe6S |
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Name | VALERIC ACID |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 184-187C |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | -18C |
Molecular Weight | 102.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | PENTANOIC ACID |