| SpectraBase Spectrum ID |
I5SFuYVf78w |
| Name |
4-(2',3',5',6'-Tetramethylphenyl)-2-methyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10-9-11(2)13(4)14(12(10)3)7-8-15(5,6)16/h7-9,16H,1-6H3/b8-7+ |
| InChIKey |
KYEWJHLNZFRHJK-BQYQJAHWSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
OC(\C=C\c1c(c(C)cc(c1C)C)C)(C)C |
| SPLASH |
splash10-000i-0960000000-952711c7438f3fbee4d9 |
| Source of Spectrum |
U1-1999-1083-32 |
| Synonyms |
(3E)-2-methyl-4-(2,3,5,6-tetramethylphenyl)-3-buten-2-ol |
| Wiley ID |
752858 |
