| SpectraBase Compound ID | ClW52vRUBaV |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-9-7-5-6-8-11(9)14-10(2)12(3,4)13/h5-8,10,13H,1-4H3 |
| InChIKey | VMYGMQYWYMJEBP-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KdLHZTewetu |
|---|---|
| Name | 2-Methyl-3-(2-methylphenoxy)-2-butanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-9-7-5-6-8-11(9)14-10(2)12(3,4)13/h5-8,10,13H,1-4H3 |
| InChIKey | VMYGMQYWYMJEBP-UHFFFAOYSA-N |
| Molecular Weight | 194.274 g/mol |
| SMILES | OC(C(Oc1c(C)cccc1)C)(C)C |
| SPLASH | splash10-0006-0900000000-0b5c36fae9ca76470331 |
| Source of Spectrum | SK-24-1865-2 |
| Synonyms | 2-Methyl-3-(2-methylphenoxy)butan-2-ol |
| Wiley ID | 866212 |