| SpectraBase Spectrum ID |
BGII14nchuj |
| Name |
3-(3',4'-Dihydroxy-4'-methylpentyl)thia-2-cyclopentene-1,1,dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O4S |
| InChI |
InChI=1S/C10H18O4S/c1-10(2,12)9(11)4-3-8-5-6-15(13,14)7-8/h7,9,11-12H,3-6H2,1-2H3 |
| InChIKey |
QJDUKFDUKIVTMD-UHFFFAOYSA-N |
| Molecular Weight |
234.310 g/mol |
| SMILES |
OC(C(CCC1=CS(=O)(=O)CC1)O)(C)C |
| SPLASH |
splash10-0aor-9000000000-31431a0b0077d9f9d9e9 |
| Source of Spectrum |
F-48-6687-8 |
| Synonyms |
5-(1,1-dioxido-4,5-dihydro-3-thienyl)-2-methyl-2,3-pentanediol |
| Wiley ID |
1235536 |
