| SpectraBase Spectrum ID |
3s9jooOPHSf |
| Name |
(E)-6-Methyl-1-phenyl-6-tosyl-4-hepten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O3S |
| InChI |
InChI=1S/C21H26O3S/c1-17-9-13-20(14-10-17)25(23,24)21(2,3)16-15-19(22)12-11-18-7-5-4-6-8-18/h4-10,13-16,19,22H,11-12H2,1-3H3/b16-15+ |
| InChIKey |
QBWUIUKDHYIHLD-FOCLMDBBSA-N |
| Molecular Weight |
358.496 g/mol |
| SMILES |
OC(\C=C\C(S(c1ccc(cc1)C)(=O)=O)(C)C)CCc1ccccc1 |
| SPLASH |
splash10-0zgu-2950000000-e77dbd8d50bf243a2bac |
| Source of Spectrum |
AJ-70-392-19 |
| Synonyms |
(4E)-6-methyl-6-[(4-methylphenyl)sulfonyl]-1-phenyl-4-hepten-3-ol |
| Wiley ID |
774045 |
