SpectraBase Compound ID | JNnxylCDI2b |
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InChI | InChI=1S/C11H16O2/c1-8-6-9(2)10(3)11(7-8)13-5-4-12/h6-7,12H,4-5H2,1-3H3 |
InChIKey | MBBSUPCYATWRHO-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | GKOeY6weqW0 |
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Name | 2-(2,3,5-trimethylphenoxy)ethanol |
Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-8-6-9(2)10(3)11(7-8)13-5-4-12/h6-7,12H,4-5H2,1-3H3 |
InChIKey | MBBSUPCYATWRHO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3860M |
Solvent | CDCl3 |
Synonyms | ETHANOL, 2-/2,3,5-TRIMETHYLPHEN- OXY/-, |