SpectraBase Compound ID | GlHpuDdC4In |
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InChI | InChI=1S/C14H20O2/c1-8-9(2)11(4)14(7-16-13(6)15)12(5)10(8)3/h7H2,1-6H3 |
InChIKey | HNYCNHWRRXKSTJ-UHFFFAOYSA-N |
Mol Weight | 220.31 g/mol |
Molecular Formula | C14H20O2 |
Exact Mass | 220.14633 g/mol |
SpectraBase Spectrum ID | B2xq3scbT6w |
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Name | 2,3,4,5,6-pentamethylbenzylalcohol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20O2 |
InChI | InChI=1S/C14H20O2/c1-8-9(2)11(4)14(7-16-13(6)15)12(5)10(8)3/h7H2,1-6H3 |
InChIKey | HNYCNHWRRXKSTJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24966M |
Solvent | CDCl3 |