| SpectraBase Spectrum ID |
3x1go9JqUlz |
| Name |
N-Carbeth-oxy-2-aza-cis-bicyclo[5.4.0]undeca-3,5,8,10-tetraene |
| CAS Registry Number |
64056-63-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-2-16-13(15)14-10-6-5-8-11-7-3-4-9-12(11)14/h3-12H,2H2,1H3/t11-,12-/m1/s1 |
| InChIKey |
QSLIIZDYRVPJNW-VXGBXAGGSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
C(N1[C@]2([C@@](C=CC=C1)(C=CC=C2)[H])[H])(=O)OCC |
| SPLASH |
splash10-00kf-0960000000-e000333372119ba2104d |
| Source of Spectrum |
J-43-319-0 |
| Synonyms |
ethyl (5aR,9aR)-5a,9a-dihydro-1H-1-benzazepine-1-carboxylate |
| Wiley ID |
1216642 |
![N-Carbeth-oxy-2-aza-cis-bicyclo[5.4.0]undeca-3,5,8,10-tetraene](/api/spectrum/3x1go9JqUlz/structure.png?h=300&w=458 "N-Carbeth-oxy-2-aza-cis-bicyclo[5.4.0]undeca-3,5,8,10-tetraene")
