| SpectraBase Spectrum ID |
EqWMaCXMhnT |
| Name |
(1'R,2'E,3RS,RsSs) [1'-pentyl-3'-(phenylsulinyl)prop-2-enyl]butan-4-olide |
| CAS Registry Number |
114718-11-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O3S |
| InChI |
InChI=1S/C18H24O3S/c1-2-3-4-6-9-15(16-12-18(19)21-13-16)14-22(20)17-10-7-5-8-11-17/h5,7-8,10-11,14,16H,2-4,6,9,12-13H2,1H3/b15-14+ |
| InChIKey |
WPAMUYLGDZDEGX-CCEZHUSRSA-N |
| Molecular Weight |
320.447 g/mol |
| SMILES |
C1(\C(=C\S(=O)c2ccccc2)CCCCCC)CC(=O)OC1 |
| SPLASH |
splash10-07br-0911000000-30ae2c085835839a021b |
| Source of Spectrum |
C-110-5419-30 |
| Synonyms |
4-[(E)-1-hexyl-2-(phenylsulfinyl)ethenyl]dihydro-2(3H)-furanone |
| Wiley ID |
1320111 |
![(1'R,2'E,3RS,RsSs) [1'-pentyl-3'-(phenylsulinyl)prop-2-enyl]butan-4-olide](/api/spectrum/EqWMaCXMhnT/structure.png?h=300&w=458 "(1'R,2'E,3RS,RsSs) [1'-pentyl-3'-(phenylsulinyl)prop-2-enyl]butan-4-olide")
