| Identification | Back Directory | [Name]
3,6-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octane-6-acetate | [CAS]
85644-59-3 | [Synonyms]
6-Acetoxytropine
Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octane-6-acetate
Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octane-6-acetate:6-Acetoxytropine
8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, 6-acetate, (1R,3R,5S,6R)-rel-
(1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate | [Molecular Formula]
C10H17NO3 | [MDL Number]
MFCD24392703 | [MOL File]
85644-59-3.mol | [Molecular Weight]
199.25 |
| Chemical Properties | Back Directory | [Boiling point ]
305.8±37.0 °C(Predicted) | [density ]
1.19±0.1 g/cm3(Predicted) | [pka]
14.49±0.40(Predicted) | [InChI]
InChI=1/C10H17NO3/c1-6(12)14-10-4-7-3-8(13)5-9(10)11(7)2/h7-10,13H,3-5H2,1-2H3/t7-,8-,9+,10-/s3 | [InChIKey]
AEVQETQLKSVJET-CXPMEOOBNA-N | [SMILES]
[C@]12([H])N(C)[C@]([H])([C@H](OC(=O)C)C1)C[C@H](O)C2 |&1:0,4,6,13,r| |
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