| SpectraBase Spectrum ID |
G4HMQf9B17f |
| Name |
1H-Pyrrolizin-1-ol, hexahydro-2-[(phenylmethyl)thio]-, acetate (ester), (1.alpha.,2.beta.,7a.alpha.)-(.+-.)- |
| CAS Registry Number |
78719-95-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2S |
| InChI |
InChI=1S/C16H21NO2S/c1-12(18)19-16-14-8-5-9-17(14)10-15(16)20-11-13-6-3-2-4-7-13/h2-4,6-7,14-16H,5,8-11H2,1H3/t14-,15-,16-/m0/s1 |
| InChIKey |
AMJOKGAHDBUDOS-JYJNAYRXSA-N |
| Molecular Weight |
291.409 g/mol |
| SMILES |
[C@@]12(N(C[C@@]([C@]2(OC(=O)C)[H])(SCc2ccccc2)[H])CCC1)[H] |
| SPLASH |
splash10-00r6-9400000000-da0b4f7916a8a5e8fb15 |
| Source of Spectrum |
I-59-1104-0 |
| Synonyms |
(1S,2S,7aS)-2-(benzylsulfanyl)hexahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl acetate
1.alpha.-acetoxy-2.beta.-thiobenzylpyrrolizidine
1.beta.-acetoxy-2.beta.-thiobenzylpyrrolizidine |
| Wiley ID |
1294531 |
![1H-Pyrrolizin-1-ol, hexahydro-2-[(phenylmethyl)thio]-, acetate (ester), (1.alpha.,2.beta.,7a.alpha.)-(.+-.)-](/api/spectrum/G4HMQf9B17f/structure.png?h=300&w=458 "1H-Pyrrolizin-1-ol, hexahydro-2-[(phenylmethyl)thio]-, acetate (ester), (1.alpha.,2.beta.,7a.alpha.)-(.+-.)-")
