| SpectraBase Spectrum ID |
CcRF7ivXA3E |
| Name |
1.alpha.H,5.alpha.H-Tropane-3.beta.,6.alpha.-diol, 3-acetate, (.+-.)- |
| 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-/m1/s1 |
| InChIKey |
IQJHMKLTWPJIHO-DOLQZWNJSA-N |
| Molecular Weight |
199.250 g/mol |
| SMILES |
O[C@]1([C@]2(N([C@@](C1)(C[C@](C2)(OC(=O)C)[H])[H])C)[H])[H] |
| SPLASH |
splash10-052g-9500000000-7f19d880fdb9169aac39 |
| Source of Spectrum |
B-32-1837-0 |
| Synonyms |
3.alpha.,6.beta.-Tropanediol, 3-acetate, (.+-.)-
8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, 3-acetate, (3-endo,6-exo)-(.+-.)-
(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate
3.alpha.-acetoxy-6.beta.-hydroxytropane |
| Wiley ID |
1196644 |
