![(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-9-Methoxy-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecane](/api/spectrum/4Pndi41dATR/structure.png?h=300&w=458 "(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-9-Methoxy-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecane")
| SpectraBase Compound ID | BR1njLFIGvq |
|---|---|
| InChI | InChI=1S/C13H23NO/c1-13-7-6-11(15-3)12-9(13)4-5-10(12)14(2)8-13/h9-12H,4-8H2,1-3H3/t9-,10-,11-,12-,13-/m0/s1 |
| InChIKey | MVEIPSDRLWEKDC-VLJOUNFMSA-N |
| Mol Weight | 209.33 g/mol |
| Molecular Formula | C13H23NO |
| Exact Mass | 209.177964 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4Pndi41dATR |
|---|---|
| Name | (1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-9-Methoxy-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H23NO |
| InChI | InChI=1S/C13H23NO/c1-13-7-6-11(15-3)12-9(13)4-5-10(12)14(2)8-13/h9-12H,4-8H2,1-3H3/t9-,10-,11-,12-,13-/m0/s1 |
| InChIKey | MVEIPSDRLWEKDC-VLJOUNFMSA-N |
| Molecular Weight | 209.333 g/mol |
| SMILES | [C@@]12(N(C[C@@]3(CC[C@@]([C@]2([C@]3([H])CC1)[H])(OC)[H])C)C)[H] |
| SPLASH | splash10-004i-0900000000-64448a190fac9c08fcc0 |
| Source of Spectrum | KC-0-3476-23 |
| Synonyms | (1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-9-Methoxy-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol (1R,3R,4S,7S,8S,9S)-9-Methoxy-1,3-dimethyl-3-aza-tricyclo[5.4.0.0*4,8*]undecane (1S,4S,7S,8S,9R)-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undec-9-yl methyl ether (1S,4S,7S,8S,9R)-9-methoxy-1,3-dimethyl-3-azatricyclo[5.4.0.0(4,8)]undecane |
| Wiley ID | 826835 |