| SpectraBase Spectrum ID |
90vycAapR1N |
| Name |
[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methyl benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c18-16(13-6-2-1-3-7-13)19-12-14-9-11-17-10-5-4-8-15(14)17/h1-3,6-7,14-15H,4-5,8-12H2/t14-,15-/m0/s1 |
| InChIKey |
VGEJWOVWPNUMOC-GJZGRUSLSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
[C@@]12(N(CC[C@]2(COC(=O)c2ccccc2)[H])CCCC1)[H] |
| SPLASH |
splash10-00di-0900000000-43866b0762bbc0ccbe8a |
| Source of Spectrum |
Y1-35-96-16 |
| Synonyms |
benzoic acid [(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methyl ester |
| Wiley ID |
1526611 |
![[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methyl benzoate](/api/spectrum/90vycAapR1N/structure.png?h=300&w=458 "[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]methyl benzoate")
