| SpectraBase Spectrum ID |
A4cCdnUlqy2 |
| Name |
(1S,3S)-1-(2-Methyl-1,3-dithian-2-yl)-4-cyclohexene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2S2 |
| InChI |
InChI=1S/C11H18O2S2/c1-10(14-6-3-7-15-10)11(13)5-2-4-9(12)8-11/h2,4,9,12-13H,3,5-8H2,1H3/t9-,11+/m1/s1 |
| InChIKey |
OALUMALICWACQL-KOLCDFICSA-N |
| Literature Reference DOI |
10.1002/cber.19801130528 |
| Molecular Weight |
246.383 g/mol |
| SMILES |
O[C@]1(CC=C[C@](C1)(O)[H])C1(SCCCS1)C |
| SPLASH |
splash10-001i-0900000000-30546a64154ad46431a5 |
| Source of Spectrum |
K-113-1943-25 |
| Synonyms |
(1S,3S)-1-(2-methyl-1,3-dithian-2-yl)cyclohex-4-ene-1,3-diol |
| Wiley ID |
1792737 |
