SpectraBase Compound ID | LolNF7gNMWu |
---|---|
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 | LlnYFuE1Dvd |
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Name | 2-Penten-4-yn-1-ol, 3-methyl-, (E)- |
CAS Registry Number | 6153-06-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3-Methyl-trans-2-penten-4-yn-1-ol |
Technique | Film |