| Name | 1,3,4,5,6,11a-Hexahydro-2-Methyl-2H-3,6alpha-Methanobenzofuro(2,3-c)Azocin-10-Ol |
|---|---|
| Synonyms | H-2-Mmbfao |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO2 |
| Molecular Weight | 245.32 |
| CAS Registry Number | 100448-10-0 |
| SMILES | C1=CC=C(O)C2=C1C34C(O2)CN(C(C3)CCC4)C |
| InChI | 1S/C15H19NO2/c1-16-9-13-15(7-3-4-10(16)8-15)11-5-2-6-12(17)14(11)18-13/h2,5-6,10,13,17H,3-4,7-9H2,1H3 |
| InChIKey | GGOHBAJDRFZJLG-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1,3,4,5,6,11a-Hexahydro-2-Methyl-2H-3,6alpha-Methanobenzofuro(2,3-c)Azocin-10-Ol |