| SpectraBase Spectrum ID |
FgNlJLOhcyc |
| Name |
2-Methyl-1-(2-thienyl)cyclobutane-cis-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2S |
| InChI |
InChI=1S/C9H12O2S/c1-8(10)4-5-9(8,11)7-3-2-6-12-7/h2-3,6,10-11H,4-5H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
IQEWDKCONLLSKP-BDAKNGLRSA-N |
| Molecular Weight |
184.253 g/mol |
| SMILES |
O[C@]1([C@@](c2sccc2)(CC1)O)C |
| SPLASH |
splash10-01t9-2900000000-823b73e14aacc38605cb |
| Source of Spectrum |
F-52-11792-2 |
| Synonyms |
(1R,2R)-1-methyl-2-(2-thienyl)-1,2-cyclobutanediol |
| Wiley ID |
798707 |
