| SpectraBase Spectrum ID |
79MFICIzNTN |
| Name |
6-Azabicyclo[3.2.1]octane, 8-bromo-5-methoxy-6-methyl-, syn- |
| CAS Registry Number |
35791-00-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16BrNO |
| InChI |
InChI=1S/C9H16BrNO/c1-11-6-7-4-3-5-9(11,12-2)8(7)10/h7-8H,3-6H2,1-2H3/t7-,8?,9+/m0/s1 |
| InChIKey |
YYIBUOXKXIPJIP-UBGVJBJISA-N |
| Molecular Weight |
234.137 g/mol |
| SMILES |
[C@@]12(CCC[C@@](CN2C)(C1Br)[H])OC |
| SPLASH |
splash10-0ikc-0910000000-50b1ee875a25a2980f5f |
| Source of Spectrum |
O-6-1212-2 |
| Synonyms |
6-Azabicyclo[3.2.1]octane, 8-bromo-5-methoxy-6-methyl-, anti-
8-Bromo-6-methyl-6-azabicyclo[3.2.1]oct-5-yl methyl ether
8(exo)-Bromo-5-methoxy-6-aza-6-methyl bicyclo[3.2.1]octane
8(endo)-Bromo-5-methoxy-6-aza-6-methyl bicyclo[3.2.1]octane
8(a)-Bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane
8(E)-Bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane
8-Bromanyl-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane
8-Bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane |
| Wiley ID |
1234622 |
![6-Azabicyclo[3.2.1]octane, 8-bromo-5-methoxy-6-methyl-, syn-](/api/spectrum/79MFICIzNTN/structure.png?h=300&w=458 "6-Azabicyclo[3.2.1]octane, 8-bromo-5-methoxy-6-methyl-, syn-")
