| SpectraBase Spectrum ID |
4VdIgNTs0yT |
| Name |
4-(1'-Methylethylidene)-3-[(2'-hydroxyethyl)oxy]-1-methylcyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-9(2)11-5-4-10(3)8-12(11)14-7-6-13/h10,12-13H,4-8H2,1-3H3 |
| InChIKey |
CRZBODXJIGEPTH-UHFFFAOYSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OCCOC1C(=C(C)C)CCC(C)C1 |
| SPLASH |
splash10-000l-9000000000-717b7b5280e7bba6c2d2 |
| Source of Spectrum |
SK-24-1612-6 |
| Synonyms |
2-{[5-methyl-2-(1-methylethylidene)cyclohexyl]oxy}ethanol |
| Wiley ID |
866251 |
![4-(1'-Methylethylidene)-3-[(2'-hydroxyethyl)oxy]-1-methylcyclohexane](/api/spectrum/4VdIgNTs0yT/structure.png?h=300&w=458 "4-(1'-Methylethylidene)-3-[(2'-hydroxyethyl)oxy]-1-methylcyclohexane")
