![4-(2'-Methyl-[1,3]dioxan-2'-yl)phenol](/api/spectrum/HEcK9TaPZbT/structure.png?h=300&w=458 "4-(2'-Methyl-[1,3]dioxan-2'-yl)phenol")
| SpectraBase Compound ID | 8yam2Uhhh8P |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | UZPHFXRHVMIZBN-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HEcK9TaPZbT |
|---|---|
| Name | 4-(2'-Methyl-[1,3]dioxan-2'-yl)phenol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | UZPHFXRHVMIZBN-UHFFFAOYSA-N |
| Molecular Weight | 180.203 g/mol |
| SMILES | Oc1ccc(C2(OCCO2)C)cc1 |
| SPLASH | splash10-014i-0900000000-d45562a96a66cf709415 |
| Source of Spectrum | SK-24-1012-2 |
| Wiley ID | 866157 |