| SpectraBase Spectrum ID |
2fakryPPvpH |
| Name |
(-)-(1R,7aS)-1-hydroxy-2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c15-11-10-7-4-8-13(10)12(16)14(11)9-5-2-1-3-6-9/h1-3,5-6,10-11,15H,4,7-8H2/t10-,11+/m0/s1 |
| InChIKey |
IBPFUHWJDQOLNC-WDEREUQCSA-N |
| Literature Reference DOI |
10.1002/adsc.201600369 |
| Molecular Weight |
218.256 g/mol |
| SMILES |
O[C@@]1([C@]2(N(C(N1c1ccccc1)=O)CCC2)[H])[H] |
| SPLASH |
splash10-0g4i-4690000000-27b8032c817e795b259e |
| Source of Spectrum |
ASC-358-2599/SM4-13 |
| Synonyms |
(1R,7aS)-1-hydroxy-2-phenylhexahydro-3H-pyrrolo[1,2-c]imidazol-3-one |
| Wiley ID |
1807522 |
![(-)-(1R,7aS)-1-hydroxy-2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one](/api/spectrum/2fakryPPvpH/structure.png?h=300&w=458 "(-)-(1R,7aS)-1-hydroxy-2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one")
