SpectraBase Compound ID | Hg9uRu1zYct |
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InChI | InChI=1S/C12H18O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3 |
InChIKey | CMBCAWNOBIGGTE-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | INfiqmU5yZl |
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Name | 2,3,4,5,6-pentamethylbenzyl alcohol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3 |
InChIKey | CMBCAWNOBIGGTE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24961M |
Solvent | CDCl3 |