| SpectraBase Spectrum ID |
DLNOoPI9a47 |
| Name |
(1SR,3SR)-1-(4-Phenylsulfanyl-3,4,5,6-tetrahydro-2H-pyran-4-yl)butane-1,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3S |
| InChI |
InChI=1S/C15H22O3S/c1-12(16)11-14(17)15(7-9-18-10-8-15)19-13-5-3-2-4-6-13/h2-6,12,14,16-17H,7-11H2,1H3/t12-,14+/m1/s1 |
| InChIKey |
MXCJYUROIVOSNN-OCCSQVGLSA-N |
| Molecular Weight |
282.398 g/mol |
| SMILES |
O[C@@](C[C@@](C1(Sc2ccccc2)CCOCC1)(O)[H])(C)[H] |
| SPLASH |
splash10-03dl-0900000000-6456b47bea0b5f86b57b |
| Source of Spectrum |
KC-0-1911-46 |
| Synonyms |
1-[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]-1,3-butanediol
(1S,3R)-1-[4-(phenylthio)-4-oxanyl]butane-1,3-diol
(1S,3R)-1-(4-phenylsulfanyltetrahydropyran-4-yl)butane-1,3-diol
(1S,3R)-1-(4-phenylsulfanyloxan-4-yl)butane-1,3-diol |
| Wiley ID |
831133 |
