SpectraBase Compound ID | 2rSJCjzsHvT |
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InChI | InChI=1S/C11H16O2/c1-3-7-11(13-10(2)12)8-5-4-6-9-11/h4-6,8-9H2,1-2H3 |
InChIKey | HSFQYXJPDCFQDF-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | KOIOWwiNrQH |
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Name | 1-(1-propynyl)cyclohexanol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-3-7-11(13-10(2)12)8-5-4-6-9-11/h4-6,8-9H2,1-2H3 |
InChIKey | HSFQYXJPDCFQDF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9650M |
Solvent | CCl4 |