| SpectraBase Spectrum ID |
JZKIJRKbMnI |
| Name |
(1S,3R)-3-Acetoxy-1-(2-methyl-1,3-dithian-2-yl)-4-cyclohexene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3S2 |
| InChI |
InChI=1S/C13H20O3S2/c1-10(14)16-11-5-3-6-13(15,9-11)12(2)17-7-4-8-18-12/h3,5,11,15H,4,6-9H2,1-2H3/t11-,13-/m0/s1 |
| InChIKey |
ULXANCLTOIDEMY-AAEUAGOBSA-N |
| Literature Reference DOI |
10.1002/cber.19801130528 |
| Molecular Weight |
288.420 g/mol |
| SMILES |
O[C@@]1(C[C@](C=CC1)(OC(=O)C)[H])C1(SCCCS1)C |
| SPLASH |
splash10-001i-0900000000-8b768a9a18d6f1e19856 |
| Source of Spectrum |
K-113-1940-15 |
| Synonyms |
(1R,5S)-5-hydroxy-5-(2-methyl-1,3-dithian-2-yl)cyclohex-2-en-1-yl acetate |
| Wiley ID |
1792730 |
