SpectraBase Compound ID | Kck3YVVUXWQ |
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InChI | InChI=1S/C10H18O2/c1-9(11)12-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3 |
InChIKey | VBSHAXJPLHCYTH-UHFFFAOYSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | 78CACJlzONK |
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Name | acetic acid, cyclooctyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-9(11)12-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3 |
InChIKey | VBSHAXJPLHCYTH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22868M |
Solvent | CCl4 |