| SpectraBase Spectrum ID |
8PD0ALOCjpY |
| Name |
1-Chloro-2-pentyl-1-(p-tolylsulfinyl)-1-heptene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29ClOS |
| InChI |
InChI=1S/C19H29ClOS/c1-4-6-8-10-17(11-9-7-5-2)19(20)22(21)18-14-12-16(3)13-15-18/h12-15H,4-11H2,1-3H3 |
| InChIKey |
CAYXKWLUKMFCKA-UHFFFAOYSA-N |
| Molecular Weight |
340.953 g/mol |
| SMILES |
C(=C(CCCCC)CCCCC)(S(=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-00di-0009000000-dc44fb8e4556dfa8f700 |
| Source of Spectrum |
F-54-5568-20 |
| Synonyms |
1-chloro-2-pentyl-1-heptenyl 4-methylphenyl sulfoxide
1-[(1-chloro-2-pentyl-1-heptenyl)sulfinyl]-4-methylbenzene |
| Wiley ID |
806999 |
