| SpectraBase Spectrum ID |
1QPBLJxUAXV |
| Name |
(2R,3S,4R)-2-ethyl-2,4-dimethyl-3-thiolanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16OS |
| InChI |
InChI=1S/C8H16OS/c1-4-8(3)7(9)6(2)5-10-8/h6-7,9H,4-5H2,1-3H3/t6-,7-,8+/m0/s1 |
| InChIKey |
ATJTXRPIFSZQNA-BIIVOSGPSA-N |
| Molecular Weight |
160.275 g/mol |
| SMILES |
O[C@@]1([C@](SC[C@@]1(C)[H])(CC)C)[H] |
| SPLASH |
splash10-004i-0900000000-2e1a2b36623b668429d3 |
| Source of Spectrum |
K-2001-1509-18 |
| Synonyms |
(2R,3S,4R)-2-ethyl-2,4-dimethyl-tetrahydrothiophen-3-ol
(2R,3S,4R)-2-ethyl-2,4-dimethyl-thiolan-3-ol |
| Wiley ID |
1579245 |
