SpectraBase Compound ID | H7OfLGXkR5n |
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InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3 |
InChIKey | JTHLRRZARWSHBE-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 5nAco7MzaF5 |
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Name | 1-Pentyn-4-ol |
CAS Registry Number | 2117-11-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3 |
InChIKey | JTHLRRZARWSHBE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Pentyn-2-ol |
Technique | Cell |