| SpectraBase Spectrum ID |
4omfpK0SleS |
| Name |
2-(4-tert-Butylcyclohex-1-enyl)benzo[b]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c1-18(2,3)15-10-8-13(9-11-15)17-12-14-6-4-5-7-16(14)19-17/h4-8,12,15H,9-11H2,1-3H3 |
| InChIKey |
UYXWVRJFYKCWQV-UHFFFAOYSA-N |
| Molecular Weight |
254.373 g/mol |
| SMILES |
c1(oc2ccccc2c1)C1=CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-00di-0950000000-f132d4d6614e7612a163 |
| Source of Spectrum |
J-61-9287-7 |
| Synonyms |
2-(4-tert-butyl-1-cyclohexen-1-yl)-1-benzofuran
2-(4-tert-butyl-1-cyclohexenyl)benzofuran
2-(4-tert-butylcyclohexen-1-yl)-1-benzofuran |
| Wiley ID |
1258403 |
![2-(4-tert-Butylcyclohex-1-enyl)benzo[b]furan](/api/spectrum/4omfpK0SleS/structure.png?h=300&w=458 "2-(4-tert-Butylcyclohex-1-enyl)benzo[b]furan")
