SpectraBase Compound ID | LolNF7gNMWu |
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InChI | InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+ |
InChIKey | ZSJHASYJQIRSLE-GQCTYLIASA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | 7aJuFRMk6cT |
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Name | trans-3-METHYL-2-PENTEN-4-YN-1-OL |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 6153-06-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O |
InChI | InChI=1S/C6H8O/c1-3-6(2)4-5-7/h1,4,7H,5H2,2H3/b6-4+ |
InChIKey | ZSJHASYJQIRSLE-GQCTYLIASA-N |
Molecular Weight | 96.13 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |