| SpectraBase Spectrum ID |
GQxALfUtuSI |
| Name |
Indolizine, 3,5,6,7,8,8a-hexahydro-8-(methoxymethoxy)-1-(phenylthio)-, cis-(.+-.)- |
| CAS Registry Number |
128845-37-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2S |
| InChI |
InChI=1S/C16H21NO2S/c1-18-12-19-14-8-5-10-17-11-9-15(16(14)17)20-13-6-3-2-4-7-13/h2-4,6-7,9,14,16H,5,8,10-12H2,1H3/t14-,16-/m0/s1 |
| InChIKey |
XDYMNDBTDXGXCX-HOCLYGCPSA-N |
| Molecular Weight |
291.409 g/mol |
| SMILES |
C=1([C@]2(N(CCC[C@@]2(OCOC)[H])CC1)[H])Sc1ccccc1 |
| SPLASH |
splash10-001j-9100000000-c3e10c9fcb5e0873a47e |
| Source of Spectrum |
J-55-5730-54 |
| Synonyms |
(8R(*),8aR(*))-3,5,6,7,8,8a-hexahydro-8-(methoxymethoxy)-1-(phenylthio)indolizine
(8S,8aS)-8-(methoxymethoxy)-1-(phenylsulfanyl)-3,5,6,7,8,8a-hexahydroindolizine |
| Wiley ID |
1294534 |
