| SpectraBase Spectrum ID |
KKhivJChYBg |
| Name |
(1R,7R,8aS)-1-tri(propan-2-yl)silyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H35NO2Si |
| InChI |
InChI=1S/C17H35NO2Si/c1-12(2)21(13(3)4,14(5)6)20-17-8-10-18-9-7-15(19)11-16(17)18/h12-17,19H,7-11H2,1-6H3/t15-,16+,17-/m1/s1 |
| InChIKey |
OFNNUKVOSDYDNW-IXDOHACOSA-N |
| Molecular Weight |
313.557 g/mol |
| SMILES |
O[C@@]1(CCN2[C@]([C@](O[Si](C(C)C)(C(C)C)C(C)C)(CC2)[H])(C1)[H])[H] |
| SPLASH |
splash10-0229-0089000000-2ed2af7087d59dc2dba1 |
| Source of Spectrum |
J-63-3002-11 |
| Synonyms |
(1R,7R,8aS)-1-triisopropylsilyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol
(1R,7R,8aS)-1-triisopropylsilyloxyindolizidin-7-ol |
| Wiley ID |
1314266 |
