| SpectraBase Spectrum ID |
AZmi5GcZCIW |
| Name |
Propanoic acid, 2-methyl-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-trans)- |
| CAS Registry Number |
63128-46-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO3 |
| InChI |
InChI=1S/C12H19NO3/c1-8(2)12(15)16-7-9-3-5-13-6-4-10(14)11(9)13/h3,8,10-11,14H,4-7H2,1-2H3/t10-,11-/m1/s1 |
| InChIKey |
AMULMJRLBOUCTO-GHMZBOCLSA-N |
| Molecular Weight |
225.288 g/mol |
| SMILES |
O[C@@]1(CCN2[C@@]1(C(=CC2)COC(=O)C(C)C)[H])[H] |
| SPLASH |
splash10-000f-9700000000-7907e6c84d4e6ecd1ba9 |
| Source of Spectrum |
KC-1977-543-0 |
| Synonyms |
9-0-(2-Methylpropionyl)retronecine
Retronecine 9-isobutyrate
[(1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-7-yl]methyl 2-methylpropanoate |
| Wiley ID |
1226380 |
