SpectraBase Compound ID | 41ftzs0CEyB |
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InChI | InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8) |
InChIKey | QAOXMQCWUWZZNC-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 5Fn2TGBKQAi |
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Name | 4-METHYL-2-PENTENOIC ACID |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 204-208C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8) |
InChIKey | QAOXMQCWUWZZNC-UHFFFAOYSA-N |
Melting Point | 35C |
Molecular Weight | 114.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PENTENOIC ACID, 4-METHYL-, |