| SpectraBase Spectrum ID |
KOpkJ9CKtQd |
| Name |
1-[3-(2H,3H-Benzofurfuryl)]-2-methyl-2-octanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-3-4-5-8-11-17(2,18)12-14-13-19-16-10-7-6-9-15(14)16/h6-7,9-10,14,18H,3-5,8,11-13H2,1-2H3 |
| InChIKey |
GWXXORLWUQADED-UHFFFAOYSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
OC(CC1COc2c1cccc2)(CCCCCC)C |
| SPLASH |
splash10-066u-3930000000-2870ce57384e8bc0841c |
| Source of Spectrum |
C-114-6056-3 |
| Synonyms |
1-(2,3-dihydro-1-benzofuran-3-yl)-2-methyl-2-octanol |
| Wiley ID |
1266337 |
![1-[3-(2H,3H-Benzofurfuryl)]-2-methyl-2-octanol](/api/spectrum/KOpkJ9CKtQd/structure.png?h=300&w=458 "1-[3-(2H,3H-Benzofurfuryl)]-2-methyl-2-octanol")
