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SpectraBase Compound ID | 49eV0k9EXGo |
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InChI | InChI=1S/C6H12O2/c1-3-8-5-4-6(2)7/h3,6-7H,1,4-5H2,2H3 |
InChIKey | YQMANMTVEHKOHX-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | 1NMdlWGDMvh |
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Name | 4-Ethenyloxy-2-butanol |
CAS Registry Number | 19255-98-2 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-3-8-5-4-6(2)7/h3,6-7H,1,4-5H2,2H3 |
InChIKey | YQMANMTVEHKOHX-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |