(1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-(5-chloranylpent-1-ynyl)-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
Compound with spectra: 1 MS (GC)
![(1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-(5-chloranylpent-1-ynyl)-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one](/api/compound/IQekyAx82rh.png?ph=true&h=300&w=458 "(1S,3aS,3bR,5aR,9aR,9bS,11aS)-1-(5-chloranylpent-1-ynyl)-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one")
| SpectraBase Compound ID | IQekyAx82rh |
|---|---|
| InChI | InChI=1S/C24H36ClNO2/c1-22-13-11-21(27)26(3)20(22)8-7-17-18(22)9-14-23(2)19(17)10-15-24(23,28)12-5-4-6-16-25/h17-20,28H,4,6-11,13-16H2,1-3H3/t17-,18+,19+,20-,22-,23+,24+/m1/s1 |
| InChIKey | ZKYICTSKRHTRLQ-QHHRZPEUSA-N |
| Mol Weight | 406.0 g/mol |
| Molecular Formula | C24H36ClNO2 |
| Exact Mass | 405.243457 g/mol |
| Enantiomer InChIKey | ZKYICTSKRHTRLQ-MWRMCTMSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SK-24-739-0 |