| SpectraBase Spectrum ID |
A6pemwmOWFb |
| Name |
(3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O2S2 |
| InChI |
InChI=1S/C13H24O2S2/c1-2-3-4-7-13(11-12(15)6-8-14)16-9-5-10-17-13/h2-3,12,14-15H,4-11H2,1H3/b3-2+/t12-/m0/s1 |
| InChIKey |
CUDUJMDHRSRJBO-JDGPPOGSSA-N |
| Molecular Weight |
276.453 g/mol |
| SMILES |
OCC[C@@](CC1(SCCCS1)CC\C=C\C)(O)[H] |
| SPLASH |
splash10-0pb9-9630000000-13517d238dc1915b7f50 |
| Source of Spectrum |
H-82-1118-10 |
| Wiley ID |
815417 |
![(3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol](/api/spectrum/A6pemwmOWFb/structure.png?h=300&w=458 "(3S)-4-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]butane-1,3-diol")
