| SpectraBase Spectrum ID |
5lbgWZH9m1Z |
| Name |
4,5,6a,7,8,9a-Hexahydro-6H-9-oxa-5a-azacyclopenta[e]acenaphthylene |
| Alternate Name(s) |
4,5,7a,8,9,10a-hexahydro-7H-furo[3,2-c]pyrrolo[3,2,1-ij]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-2-9-4-6-14-8-10-5-7-15-13(10)11(3-1)12(9)14/h1-3,10,13H,4-8H2 |
| InChIKey |
YCVJQWLHJAAHPH-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
C1CN2CC3C(c4cccc1c24)OCC3 |
| SPLASH |
splash10-0pb9-0950000000-6432e56ab38d9228cf89 |
| Source of Spectrum |
KC-57-4936-9 |
| Wiley ID |
1624455 |
![4,5,6a,7,8,9a-Hexahydro-6H-9-oxa-5a-azacyclopenta[e]acenaphthylene](/api/spectrum/5lbgWZH9m1Z/structure.png?h=300&w=458 "4,5,6a,7,8,9a-Hexahydro-6H-9-oxa-5a-azacyclopenta[e]acenaphthylene")
