| SpectraBase Spectrum ID |
ApSCkYQpg3l |
| Name |
2'-[9.beta.-(Benzylthio)-1,2,3,4,5,6,7,8,9,10-decahydronaphthalen-10.alpha.-yloxy]-propane-1',2'-diol |
| Alternate Name(s) |
3-(((4ar,8ar)-8a-(benzylthio)decahydronaphthalen-4a-yl)oxy)propane-1,2-diol
3-[[8a-(phenylmethylthio)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl]oxy]propane-1,2-diol
3-[(8a-benzylsulfanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)oxy]propane-1,2-diol
3-(8a-benzylsulfanyldecalin-4a-yl)oxypropane-1,2-diol
3-[[8a-(phenylmethylsulfanyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl]oxy]propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O3S |
| InChI |
InChI=1S/C20H30O3S/c21-14-18(22)15-23-19-10-4-6-12-20(19,13-7-5-11-19)24-16-17-8-2-1-3-9-17/h1-3,8-9,18,21-22H,4-7,10-16H2/t18?,19-,20- |
| InChIKey |
UKIRRQCFDHHALE-JUUMZCOKSA-N |
| Molecular Weight |
350.517 g/mol |
| SMILES |
OC(CO)CO[C@]12[C@@](SCc3ccccc3)(CCCC1)CCCC2 |
| SPLASH |
splash10-000i-2911000000-b231703aea17894e9fd1 |
| Source of Spectrum |
F5-3-1949-29 |
| Wiley ID |
1732288 |
![2'-[9.beta.-(Benzylthio)-1,2,3,4,5,6,7,8,9,10-decahydronaphthalen-10.alpha.-yloxy]-propane-1',2'-diol](/api/spectrum/ApSCkYQpg3l/structure.png?h=300&w=458 "2'-[9.beta.-(Benzylthio)-1,2,3,4,5,6,7,8,9,10-decahydronaphthalen-10.alpha.-yloxy]-propane-1',2'-diol")
