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 | 22MLrkEPGhQ |
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Name | METHYL PENTYNOL |
Boiling Point | 121.4C |
CAS Registry Number | 77-75-8 |
Comments | HYPNOTIC; SEDATIVE |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Molecular Weight | 98.14 |
Synonyms | 2-ETHYNYL-2-BUTANOL 3-METHYL-1-PENTN-3-OL ETHYL ETHYNYL METHYL CARBINOL |
Technique | NEAT |