| SpectraBase Spectrum ID |
Jg2ZAiDjYp4 |
| Name |
[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c17-15(12-5-2-1-3-6-12)18-11-13-8-10-16-9-4-7-14(13)16/h1-3,5-6,13-14H,4,7-11H2/t13-,14-/m0/s1 |
| InChIKey |
AGMYGUKZAHBZSD-KBPBESRZSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
[C@@]12(N(CC[C@]2(COC(=O)c2ccccc2)[H])CCC1)[H] |
| SPLASH |
splash10-00di-0910000000-e80ecb33bb8fdc49d04d |
| Source of Spectrum |
Y1-35-96-16 |
| Synonyms |
benzoic acid [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl ester |
| Wiley ID |
1526612 |
![[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl benzoate](/api/spectrum/Jg2ZAiDjYp4/structure.png?h=300&w=458 "[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl benzoate")
