| SpectraBase Spectrum ID |
G1oBtXVy5LY |
| Name |
Dimethyl (R)-5,6,7,8-Tetrahydroquinolin-8-ylmalonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-18-13(16)11(14(17)19-2)10-7-3-5-9-6-4-8-15-12(9)10/h4,6,8,10-11H,3,5,7H2,1-2H3/t10-/m1/s1 |
| InChIKey |
RNWLAPLYBAZNEM-SNVBAGLBSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
C([C@@]1(c2ncccc2CCC1)[H])(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0uk9-0490000000-44f32653a2d8de74fcbc |
| Source of Spectrum |
SO-0-629-9 |
| Synonyms |
Dimethyl 2-[(8R)-5,6,7,8-tetrahydro-8-quinolinyl]malonate
2-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]propanedioic acid dimethyl ester
Dimethyl 2-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]propanedioate |
| Wiley ID |
879129 |
