SpectraBase Compound ID | LLTjURo7kQ9 |
---|---|
InChI | InChI=1S/C10H20O3/c1-12-10(13-2)8-6-4-3-5-7-9-11/h3-4,10-11H,5-9H2,1-2H3 |
InChIKey | CXPFMFYQOMNJPN-UHFFFAOYSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C10H20O3 |
Exact Mass | 188.141245 g/mol |
SpectraBase Spectrum ID | DUek3Hkot7U |
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Name | 8,8-dimethoxy-4-octen-1-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O3 |
InChI | InChI=1S/C10H20O3/c1-12-10(13-2)8-6-4-3-5-7-9-11/h3-4,10-11H,5-9H2,1-2H3 |
InChIKey | CXPFMFYQOMNJPN-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19829M |
Solvent | CDCl3 |