| SpectraBase Spectrum ID |
6XmFKY0OYbl |
| Name |
1-isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-12(2)16(17)10-9-15(16,3)11-19-14-7-5-13(18-4)6-8-14/h5-8,17H,1,9-11H2,2-4H3 |
| InChIKey |
QFQLBNKHSMZEOX-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
OC1(C(CC1)(C)COc1ccc(cc1)OC)C(=C)C |
| SPLASH |
splash10-00di-0900000000-c812af752eee5b9a48dd |
| Source of Spectrum |
KC-60-456-9 |
| Synonyms |
2-[(4-methoxyphenoxy)methyl]-2-methyl-1-(1-methylethenyl)-1-cyclobutanol
2-[(4-methoxyphenoxy)methyl]-2-methyl-1-prop-1-en-2-yl-cyclobutan-1-ol |
| Wiley ID |
1583011 |
![1-Isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol](/api/spectrum/6XmFKY0OYbl/structure.png?h=300&w=458 "1-Isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol")
