| SpectraBase Spectrum ID |
7zM6HPIFOom |
| Name |
2-[5,5-(Ethylenedioxy)-2,6,6-trimethyl-1-cyclohexenyl]-1,2-ethandiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-9-4-5-13(16-6-7-17-13)12(2,3)11(9)10(15)8-14/h10,14-15H,4-8H2,1-3H3 |
| InChIKey |
WXABDYIVJXRDOC-UHFFFAOYSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
OC(CO)C=1C(C2(OCCO2)CCC1C)(C)C |
| SPLASH |
splash10-01p9-9560000000-0d1935f4c41b5a4b9fe6 |
| Source of Spectrum |
J-57-4045-7 |
| Synonyms |
1-(6,6,8-trimethyl-1,4-dioxaspiro[4.5]dec-7-en-7-yl)-1,2-ethanediol |
| Wiley ID |
1244971 |
![2-[5,5-(Ethylenedioxy)-2,6,6-trimethyl-1-cyclohexenyl]-1,2-ethandiol](/api/spectrum/7zM6HPIFOom/structure.png?h=300&w=458 "2-[5,5-(Ethylenedioxy)-2,6,6-trimethyl-1-cyclohexenyl]-1,2-ethandiol")
