| SpectraBase Spectrum ID |
4djnl2sOsr3 |
| Name |
(4aR,7aR)-2,4,4a,5,7,7a-hexahydro-1H-2-pyrindine-3,6-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c10-7-1-5-3-8(11)9-4-6(5)2-7/h5-6H,1-4H2,(H,9,11)/t5-,6+/m1/s1 |
| InChIKey |
XXOBSOBETAFJCV-RITPCOANSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
N1C[C@]2([C@@](CC1=O)(CC(C2)=O)[H])[H] |
| SPLASH |
splash10-0udi-9400000000-56b2f442914bc106e23f |
| Source of Spectrum |
QC-8-2897-3 |
| Synonyms |
(4aR,7aR)-2,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridine-3,6-dione |
| Wiley ID |
870259 |
