SpectraBase Compound ID | AlyorbW9OlQ |
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InChI | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
InChIKey | QXLPXWSKPNOQLE-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 3Y5OJmiLyVR |
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Name | 1-Pentyn-3-ol, 3-methyl- |
CAS Registry Number | 77-75-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
InChIKey | QXLPXWSKPNOQLE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Synonyms | 3-Methyl-1-pentyn-3-ol |
Technique | Cell |