| SpectraBase Spectrum ID |
73ituHLwOiQ |
| Name |
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)3-Ethyl-9-methoxy-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol |
| Comments |
Note: The molecular formula of the structure shown is C14H25NO2 - which differs from the formula reported for the mass spectrum (C13H22NO2) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22NO2 |
| InChI |
InChI=1S/C14H25NO2/c1-4-15-9-13(2)7-8-14(16,17-3)12-10(13)5-6-11(12)15/h10-12,16H,4-9H2,1-3H3/t10-,11+,12-,13+,14+/m1/s1 |
| InChIKey |
QOELRJCROMZOBL-BJJPWKGXSA-N |
| Molecular Weight |
239.359 g/mol |
| SMILES |
O[C@]1([C@@]2([C@]3(CC[C@@]2(N(C[C@@]3(CC1)C)CC)[H])[H])[H])OC |
| SPLASH |
splash10-00di-0900000000-89dbe61d9550a17edc5e |
| Source of Spectrum |
KC-0-3476-23 |
| Synonyms |
(1R,4R,7S,8S,9S)-3-Ethyl-9-methoxy-1-methyl-3-aza-tricyclo[5.4.0.0*4,8*]undecane |
| Wiley ID |
826834 |
![(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)3-Ethyl-9-methoxy-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol](/api/spectrum/73ituHLwOiQ/structure.png?h=300&w=458 "(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)3-Ethyl-9-methoxy-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol")
