| SpectraBase Spectrum ID |
1W32bkINRt0 |
| Name |
2-Acetyl-6,7-diacetoxy-1,2,3,4,4a,5,6,7-octahydrospiro[isoquinoline-3,1'-cyclohexane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO5 |
| InChI |
InChI=1S/C20H29NO5/c1-13(22)21-12-17-10-19(26-15(3)24)18(25-14(2)23)9-16(17)11-20(21)7-5-4-6-8-20/h10,16,18-19H,4-9,11-12H2,1-3H3 |
| InChIKey |
DTTLWRHKZLEKNR-UHFFFAOYSA-N |
| Molecular Weight |
363.454 g/mol |
| SMILES |
C1N(C2(CC3CC(C(C=C13)OC(=O)C)OC(=O)C)CCCCC2)C(=O)C |
| SPLASH |
splash10-0006-9102000000-65cf5c30ba470881a89b |
| Source of Spectrum |
F-69-437-11 |
| Synonyms |
2'-acetyl-7'-(acetyloxy)-2',4',4'a,5',6',7'-hexahydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-6'-yl acetate |
| Wiley ID |
1594461 |
![2-Acetyl-6,7-diacetoxy-1,2,3,4,4a,5,6,7-octahydrospiro[isoquinoline-3,1'-cyclohexane]](/api/spectrum/1W32bkINRt0/structure.png?h=300&w=458 "2-Acetyl-6,7-diacetoxy-1,2,3,4,4a,5,6,7-octahydrospiro[isoquinoline-3,1'-cyclohexane]")
