SpectraBase Compound ID | 302a9udwL3Y |
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InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,4-6H2,1H3 |
InChIKey | VNUUMNNQQSAYCU-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 185BBjipika |
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Name | 4-Hexyn-1-ol |
CAS Registry Number | 928-93-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,4-6H2,1H3 |
InChIKey | VNUUMNNQQSAYCU-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | M. Hanack, K.A. Fuchs, C.J. Collins, J. Am. Chem. Soc. 105, 4008 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |