| SpectraBase Spectrum ID |
BKQdxpqo2ID |
| Name |
Ethyl (3,4a,6-triacetyl-1,4,4a,5-tetrahydro-2,7-dimethyl-1-quinolyl)-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO5 |
| InChI |
InChI=1S/C21H27NO5/c1-7-27-20(26)11-22-13(3)18(15(5)24)10-21(16(6)25)9-17(14(4)23)12(2)8-19(21)22/h8H,7,9-11H2,1-6H3 |
| InChIKey |
FTWIKICWPGAIIR-UHFFFAOYSA-N |
| Molecular Weight |
373.449 g/mol |
| SMILES |
C(CN1C(=C(CC2(CC(=C(C=C12)C)C(=O)C)C(=O)C)C(=O)C)C)(=O)OCC |
| SPLASH |
splash10-0089-0009000000-089c1381c78aafae8b81 |
| Source of Spectrum |
D8-328-263-5 |
| Synonyms |
ethyl (3,4a,6-triacetyl-2,7-dimethyl-4a,5-dihydro-1(4H)-quinolinyl)acetate |
| Wiley ID |
1515813 |
