| SpectraBase Spectrum ID |
HpyE0ZJ3YTS |
| Name |
4,4'-(1"-Methyleneethane-1",2"-diyl)-bis[tetrahydro-2H-thiopyran-4-ol] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2S2 |
| InChI |
InChI=1S/C13H22O2S2/c1-11(13(15)4-8-17-9-5-13)10-12(14)2-6-16-7-3-12/h14-15H,1-10H2 |
| InChIKey |
IRSZBRCIRHHTSL-UHFFFAOYSA-N |
| Molecular Weight |
274.437 g/mol |
| SMILES |
OC1(C(CC2(CCSCC2)O)=C)CCSCC1 |
| SPLASH |
splash10-0btd-7910000000-f15eb0cf03c1690ac984 |
| Source of Spectrum |
H-85-3268-11 |
| Synonyms |
4-{1-[(4-hydroxytetrahydro-2H-thiopyran-4-yl)methyl]vinyl}tetrahydro-2H-thiopyran-4-ol |
| Wiley ID |
1524606 |
![4,4'-(1"-Methyleneethane-1",2"-diyl)-bis[tetrahydro-2H-thiopyran-4-ol]](/api/spectrum/HpyE0ZJ3YTS/structure.png?h=300&w=458 "4,4'-(1\"-Methyleneethane-1\",2\"-diyl)-bis[tetrahydro-2H-thiopyran-4-ol]")
