SpectraBase Compound ID | G27M7RXmIn9 |
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InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 |
InChIKey | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | H7sa4A9Abzd |
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Name | 2-HEXYN-1-OL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 87-89C/58mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 |
InChIKey | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
Molecular Weight | 98.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |