| SpectraBase Spectrum ID |
A9lCHSqTSf0 |
| Name |
(+-)-1-Methoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]pyrrol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c1-11-7-5-8(10)9-4-2-3-6(7)9/h5-6H,2-4H2,1H3 |
| InChIKey |
JPEAZMNYEXAGKC-UHFFFAOYSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
C1(C=C(OC)C2N1CCC2)=O |
| SPLASH |
splash10-0uk9-0900000000-cff2a5651ebe9240d2b0 |
| Source of Spectrum |
PS-0-2801-12 |
| Synonyms |
1,5-Trimethylenetetramic acid O-methyl dev.
1-Methoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]pyrrol-3-one |
| Wiley ID |
786806 |
![(+-)-1-Methoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]pyrrol-3-one](/api/spectrum/A9lCHSqTSf0/structure.png?h=300&w=458 "(+-)-1-Methoxy-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]pyrrol-3-one")
