| SpectraBase Spectrum ID |
153FA5GyK7I |
| Name |
(S)-(-)-10-undecenyl [(4-chlorophentyl)sulfinyl]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27ClO3S |
| InChI |
InChI=1S/C19H27ClO3S/c1-2-3-4-5-6-7-8-9-10-15-23-19(21)16-24(22)18-13-11-17(20)12-14-18/h2,11-14H,1,3-10,15-16H2 |
| InChIKey |
FTWGQHVCVVDGRO-UHFFFAOYSA-N |
| Molecular Weight |
370.935 g/mol |
| SMILES |
C(S(c1ccc(cc1)Cl)=O)C(=O)OCCCCCCCCCC=C |
| SPLASH |
splash10-0a4i-0900000000-dc82310268c80def0f7d |
| Source of Spectrum |
J-57-1295-0 |
| Synonyms |
10-undecenyl[(4-chlorophenyl)sulfinyl]acetate |
| Wiley ID |
1354168 |
![(S)-(-)-10-undecenyl [(4-chlorophentyl)sulfinyl]acetate](/api/spectrum/153FA5GyK7I/structure.png?h=300&w=458 "(S)-(-)-10-undecenyl [(4-chlorophentyl)sulfinyl]acetate")
