| SpectraBase Spectrum ID |
3GohqMkdeS |
| Name |
(1RS,2SR,3SR)-1-Methyl 3-(1'-Methoxyindol-3'-yl)-5-methylcyclohex-4-ene-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO5 |
| InChI |
InChI=1S/C19H21NO5/c1-11-8-13(17(18(21)22)14(9-11)19(23)24-2)15-10-20(25-3)16-7-5-4-6-12(15)16/h4-8,10,13-14,17H,9H2,1-3H3,(H,21,22) |
| InChIKey |
JCDZTUQAXSGVSX-UHFFFAOYSA-N |
| Molecular Weight |
343.379 g/mol |
| SMILES |
OC(C1C(c2c[n](OC)c3c2cccc3)C=C(CC1C(=O)OC)C)=O |
| SPLASH |
splash10-00lu-0923000000-1e2b6d9f26897fc509ed |
| Source of Spectrum |
KC-1990-2492-22 |
| Synonyms |
(1RS,2SR,3SR)-1-methyl hydrogen 3-(1'-methoxyindol-3'-yl)-5-methylcyclohex-4-ene-1,2-dicarboxylate
6-(methoxycarbonyl)-2-(1-methoxy-1H-indol-3-yl)-4-methyl-3-cyclohexene-1-carboxylic acid |
| Wiley ID |
1337288 |
