| SpectraBase Spectrum ID |
AqP38cfxWKc |
| Name |
(-)-(S)-Tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10N2O |
| InChI |
InChI=1S/C6H10N2O/c9-6-7-4-5-2-1-3-8(5)6/h5H,1-4H2,(H,7,9)/t5-/m0/s1 |
| InChIKey |
MJUFUPGSOJMUNB-YFKPBYRVSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)29 |
| Molecular Weight |
126.159 g/mol |
| SMILES |
N1C[C@@]2(CCCN2C1=O)[H] |
| SPLASH |
splash10-0a4j-9000000000-dad9962631b5d19fdd6d |
| Source of Spectrum |
H1-88-352-9 |
| Synonyms |
(S)-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one
(7aS)-1,2,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-one |
| Wiley ID |
1746444 |
![(-)-(S)-Tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one](/api/spectrum/AqP38cfxWKc/structure.png?h=300&w=458 "(-)-(S)-Tetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-one")
