| SpectraBase Spectrum ID |
eog8n0O1YK |
| Name |
Phenol, 2-[2-(4,4-dimethyl-1,3-dioxolan-2-yl)ethyl]- |
| CAS Registry Number |
126171-23-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-13(2)9-15-12(16-13)8-7-10-5-3-4-6-11(10)14/h3-6,12,14H,7-9H2,1-2H3 |
| InChIKey |
GNYUBFLOYCDIAZ-UHFFFAOYSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
Oc1c(CCC2OCC(O2)(C)C)cccc1 |
| SPLASH |
splash10-000x-9800000000-5de7df531963ab41f906 |
| Source of Spectrum |
B-42-1622-14 |
| Synonyms |
2-[2'-(4'',4''-dimethyl-1'',3''-dioxolan-2''-yl)ethyl]phenol
2-[2-(4,4-dimethyl-1,3-dioxolan-2-yl)ethyl]phenol |
| Wiley ID |
1222578 |
![2-[2'-(4'',4''-DIMETHYL-1'',3''-DIOXOLAN-2''-YL)-ETHYL]-PHENOL](/api/spectrum/eog8n0O1YK/structure.png?h=300&w=458 "2-[2'-(4'',4''-DIMETHYL-1'',3''-DIOXOLAN-2''-YL)-ETHYL]-PHENOL")
