SpectraBase Spectrum ID |
pFSgK1bHRX |
Name |
(8R,8aS)-6,7,8,8a-Tetrahydro-8-methoxy-N-phenyl-1H-pyrano[3,2-c]pyridazine-1,2(3H)-dicarboximide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N3O4 |
InChI |
InChI=1S/C16H17N3O4/c1-22-12-8-10-23-13-7-9-17-15(20)18(11-5-3-2-4-6-11)16(21)19(17)14(12)13/h2-7,12,14H,8-10H2,1H3/t12-,14+/m1/s1 |
InChIKey |
LAQKMWJVMINXPB-OCCSQVGLSA-N |
Molecular Weight |
315.329 g/mol |
SMILES |
C1(N2N(C(N1c1ccccc1)=O)CC=C1[C@@]2([C@@](CCO1)(OC)[H])[H])=O |
SPLASH |
splash10-014i-3109000000-3fe42a49b68745f09b90 |
Source of Spectrum |
J-58-4987-30 |
Synonyms |
(10R,10aS)-10-methoxy-2-phenyl-8,9,10,10a-tetrahydro-1H,5H-pyrano[3,2-c][1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione |
Wiley ID |
1315918 |