| SpectraBase Spectrum ID |
2pCiqgtsvSY |
| Name |
Spiro[1,3-dioxolane-2,7'(1'H)-quinoline], 1'-(chloroacetyl)octahydro-4'a-(2-methoxyethyl)-, cis-(.+-.)- |
| CAS Registry Number |
84268-69-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26ClNO4 |
| InChI |
InChI=1S/C16H26ClNO4/c1-20-8-6-15-3-2-7-18(14(19)12-17)13(15)11-16(5-4-15)21-9-10-22-16/h13H,2-12H2,1H3/t13-,15+/m1/s1 |
| InChIKey |
OVZUUHOREOAKKV-HIFRSBDPSA-N |
| Molecular Weight |
331.840 g/mol |
| SMILES |
[C@@]12(N(CCC[C@]1(CCC1(C2)OCCO1)CCOC)C(=O)CCl)[H] |
| SPLASH |
splash10-0002-3091000000-0546e9a0aa36ea4ff473 |
| Source of Spectrum |
KC-1982-2473-0 |
| Synonyms |
1-Chloroacetyl-7,7-ethylenedioxy-4a-(2-methoxyethyl)-cis-perhydroquinoline
1-[(4'aS,8'aR)-4'a-(2-methoxyethyl)-octahydro-1'H-spiro[1,3-dioxolane-2,7'-quinoline]-1'-yl]-2-chloroethan-1-one |
| Wiley ID |
1328598 |
![Spiro[1,3-dioxolane-2,7'(1'H)-quinoline], 1'-(chloroacetyl)octahydro-4'a-(2-methoxyethyl)-, cis-(.+-.)-](/api/spectrum/2pCiqgtsvSY/structure.png?h=300&w=458 "Spiro[1,3-dioxolane-2,7'(1'H)-quinoline], 1'-(chloroacetyl)octahydro-4'a-(2-methoxyethyl)-, cis-(.+-.)-")
