| SpectraBase Spectrum ID |
GmsEAHnGk |
| Name |
()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one ethylene acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-2-14-13-5-3-4-7-17-8-6-12(15(13)17)11-16(14)18-9-10-19-16/h12-15H,2-11H2,1H3/t12-,13+,14+,15-/m0/s1 |
| InChIKey |
AUWLTXYHJWEIIH-YJNKXOJESA-N |
| Molecular Weight |
265.397 g/mol |
| SMILES |
C12([C@@]([C@]3(CCCCN4[C@]3([C@](C2)(CC4)[H])[H])[H])(CC)[H])OCCO1 |
| SPLASH |
splash10-02mi-0090000000-a9a1f0bed5a1759a4ca1 |
| Source of Spectrum |
F-65-5718-10 |
| Wiley ID |
1679880 |
![()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one ethylene acetal](/api/spectrum/GmsEAHnGk/structure.png?h=300&w=458 "()-(5S,7aS,10R,10aR)-10-Ethyl-decahydroazepino[3,2,1-hi]indol-9(5H)-one ethylene acetal")
