| SpectraBase Spectrum ID |
BPq58qiUutQ |
| Name |
((3aS,7aS)-7a-Benzo[1,3]dioxol-5-yl-octahydro-indol-1-yl)-acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO4 |
| InChI |
InChI=1S/C19H25NO4/c1-2-22-18(21)12-20-10-8-14-5-3-4-9-19(14,20)15-6-7-16-17(11-15)24-13-23-16/h6-7,11,14H,2-5,8-10,12-13H2,1H3/t14-,19-/m0/s1 |
| InChIKey |
YEPSJAOXSMTVKA-LIRRHRJNSA-N |
| Molecular Weight |
331.412 g/mol |
| SMILES |
[C@@]12(N(CC[C@@]2(CCCC1)[H])CC(=O)OCC)c1cc2OCOc2cc1 |
| SPLASH |
splash10-000i-0092000000-e0a53ffd5913c05d45fb |
| Source of Spectrum |
AH-135-966-3 |
| Synonyms |
Ethyl[(3aS,7aS)-7a-(1,3-benzodioxol-5-yl)octahydro-1H-indol-1-yl]acetate
Ethyl[7a-(3',4'-methylenedioxyphenyl)-octahydroindol-1'-yl]acetate |
| Wiley ID |
1576601 |
![((3aS,7aS)-7a-Benzo[1,3]dioxol-5-yl-octahydro-indol-1-yl)-acetic acid ethyl ester](/api/spectrum/BPq58qiUutQ/structure.png?h=300&w=458 "((3aS,7aS)-7a-Benzo[1,3]dioxol-5-yl-octahydro-indol-1-yl)-acetic acid ethyl ester")
