| SpectraBase Spectrum ID |
7huiOCY7R6 |
| Name |
8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl- |
| CAS Registry Number |
20513-09-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h2-3,6-8,10H,4-5H2,1H3/t6-,7+,8? |
| InChIKey |
GXSKBBRWKUAYEJ-DHBOJHSNSA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
OC1C[C@@]2(N(C)[C@@](C=C2)(C1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-8e04c795c9ab51ebe604 |
| Source of Spectrum |
F-20-595-9 |
| Synonyms |
8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-, endo-
1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 6,7-didehydro-
6,7-Dehydrotropine |
| Wiley ID |
1138733 |
![8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-](/api/spectrum/7huiOCY7R6/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-")
