| SpectraBase Spectrum ID |
EYNCcCf8cao |
| Name |
1-[2-(4-Hydroxybutyl)-[1,3]dithian-2-yl]pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H26O2S2 |
| InChI |
InChI=1S/C13H26O2S2/c1-2-12(15)6-8-13(7-3-4-9-14)16-10-5-11-17-13/h12,14-15H,2-11H2,1H3 |
| InChIKey |
FRMUMOMACXTSAW-UHFFFAOYSA-N |
| Molecular Weight |
278.469 g/mol |
| SMILES |
OC(CCC1(CCCCO)SCCCS1)CC |
| SPLASH |
splash10-00dl-9800000000-2c3b38fad243b947fcf1 |
| Synonyms |
1-[2-(4-Hydroxybutyl)-1,3-dithian-2-yl]-3-pentanol
1-[2-(4-oxidanylbutyl)-1,3-dithian-2-yl]pentan-3-ol |
| Wiley ID |
1482353 |
![1-[2-(4-Hydroxybutyl)-[1,3]dithian-2-yl]pentan-3-ol](/api/spectrum/EYNCcCf8cao/structure.png?h=300&w=458 "1-[2-(4-Hydroxybutyl)-[1,3]dithian-2-yl]pentan-3-ol")
