| SpectraBase Spectrum ID |
IMPKRkacDVt |
| Name |
2-Methyl-3-(trans-2-methyl-3-tetrahydrothienylthio)-furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14OS2 |
| InChI |
InChI=1S/C10H14OS2/c1-7-9(3-5-11-7)13-10-4-6-12-8(10)2/h3,5,8,10H,4,6H2,1-2H3/t8-,10+/m0/s1 |
| InChIKey |
WBYFRKOWSYLTKX-WCBMZHEXSA-N |
| Molecular Weight |
214.341 g/mol |
| SMILES |
c1(S[C@]2([C@@](SCC2)(C)[H])[H])c(occ1)C |
| SPLASH |
splash10-0w29-9740000000-638b26280c4ffffbd4aa |
| Source of Spectrum |
LQ-1992-3275-0 |
| Synonyms |
2,5-anhydro-1,4-dideoxy-3-S-(2-methyl-3-furyl)-2,3-dithio-D-erythro-pentitol
2-Methyl-3-[[(2S,3R)-2-methyl-3-thiolanyl]thio]furan
2-Methyl-3-[(2S,3R)-2-methylthiolan-3-yl]sulfanylfuran
2-Methyl-3-[(2S,3R)-2-methyltetrahydrothiophen-3-yl]sulfanyl-furan
2-Methyl-3-[(2S,3R)-2-methylthiolan-3-yl]sulfanyl-furan |
| Wiley ID |
1213175 |
