| SpectraBase Spectrum ID |
JJrjGBAUKfi |
| Name |
(E)-4-Propyl-4-tosyl-2-hepten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3S |
| InChI |
InChI=1S/C17H26O3S/c1-4-11-17(12-5-2,13-6-14-18)21(19,20)16-9-7-15(3)8-10-16/h6-10,13,18H,4-5,11-12,14H2,1-3H3/b13-6+ |
| InChIKey |
POZYVNXNDFJJHN-AWNIVKPZSA-N |
| Molecular Weight |
310.452 g/mol |
| SMILES |
OC\C=C\C(CCC)(S(=O)(=O)c1ccc(C)cc1)CCC |
| SPLASH |
splash10-001r-9200000000-fe31fb6ea858092d86cc |
| Source of Spectrum |
AJ-70-392-16 |
| Synonyms |
(2E)-4-[(4-methylphenyl)sulfonyl]-4-propyl-2-hepten-1-ol |
| Wiley ID |
774048 |
