| SpectraBase Spectrum ID |
1GXc2vJmgeg |
| Name |
2-(carbethoxymethyl)-3a,6-dimethoxy-2,3,3a,8a-tetrahydroindeno(1,2-c)pyrrol-8(1H)-one |
| CAS Registry Number |
73636-18-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-4-23-15(19)9-18-8-14-16(20)12-7-11(21-2)5-6-13(12)17(14,10-18)22-3/h5-7,14H,4,8-10H2,1-3H3 |
| InChIKey |
GIMLBWYNMRTDGZ-UHFFFAOYSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
C12(C(C(=O)c3c2ccc(OC)c3)CN(C1)CC(=O)OCC)OC |
| SPLASH |
splash10-0002-0393000000-45770baa67a93fa3529d |
| Source of Spectrum |
J-45-3455-0 |
| Synonyms |
Ethyl (3a,6-dimethoxy-8-oxo-3,3a,8,8a-tetrahydroindeno[1,2-c]pyrrol-2(1H)-yl)acetate
2-(6,8b-dimethoxy-4-oxo-3,3a-dihydro-1H-indeno[1,2-c]pyrrol-2-yl)acetic acid ethyl ester
Ethyl 2-(6,8b-dimethoxy-4-oxo-3,3a-dihydro-1H-indeno[1,2-c]pyrrol-2-yl)acetate
Ethyl 2-(6,8b-dimethoxy-4-oxidanylidene-3,3a-dihydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanoate |
| Wiley ID |
1319326 |
