| SpectraBase Spectrum ID |
JDIY2n1FRLL |
| Name |
D-Ribonic acid, 2,3-O-(ethoxymethylene)-5-S-propyl-5-thio-, .gamma.-lactone |
| CAS Registry Number |
85694-14-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O5S |
| InChI |
InChI=1S/C11H18O5S/c1-3-5-17-6-7-8-9(10(12)14-7)16-11(15-8)13-4-2/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-,11?/m1/s1 |
| InChIKey |
VCFXQRJGLHABSY-YIPHXTPMSA-N |
| Molecular Weight |
262.320 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](CSCCC)(OC2=O)[H])(OC(O1)OCC)[H])[H] |
| SPLASH |
splash10-002b-1920000000-3994e8e5843f0cfc6c5c |
| Source of Spectrum |
F-39-398-0 |
| Synonyms |
(-)-(S)-5-n-propylthiomethyloxol-3-en-2-one
(3aR,6S,6aS)-2-ethoxy-6-[(propylsulfanyl)methyl]-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
Furo[3,4-d]-1,3-dioxole, D-ribonic acid deriv. |
| Wiley ID |
1265333 |
