| SpectraBase Spectrum ID |
H2rkdibij5K |
| Name |
8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, 3-acetate |
| CAS Registry Number |
54725-46-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO3 |
| InChI |
InChI=1S/C10H17NO3/c1-6(12)14-8-3-7-4-10(13)9(5-8)11(7)2/h7-10,13H,3-5H2,1-2H3/t7-,8?,9+,10+/m0/s1 |
| InChIKey |
IQJHMKLTWPJIHO-NKSXPTFNSA-N |
| Molecular Weight |
199.250 g/mol |
| SMILES |
O[C@]1([C@@]2(N(C)[C@](C1)(CC(C2)OC(C)=O)[H])[H])[H] |
| SPLASH |
splash10-0006-9100000000-7260eb435a362225d084 |
| Source of Spectrum |
CD-180-0-0 |
| Synonyms |
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate
(6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate
(8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate
3-Acetoxy-6-hydroxytropane
Acetic acid (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester |
| Wiley ID |
1196646 |
![8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, 3-acetate](/api/spectrum/H2rkdibij5K/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, 3-acetate")
