(±)-6β-Hydroxytropinone
Properties
- Molecular formula
- C8H13NO2
- Molar mass
- 155.20 g/mol
- Exact mass
- 155.0946 Da
- logP
- -0.22Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
- Stereocentres
- R, R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
5932-53-6SMILES
CN1[C@H]2CC(=O)C[C@@H]1[C@@H](O)C2InChIKey
UOHSTKWPZWFYTF-WPTFKWMLNA-NInChI
InChI=1/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5-,7+,8-/s2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 8-Azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-methyl-, (1R,5R,6S)-rel-
- 1αH,5αH-Tropan-3-one, 6β-hydroxy-
- 8-Azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-methyl-, exo-
- Tropinone, 6β-hydroxy-
- Rel-(1R,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
- (±)-6β-Hydroxytropan-3-one
Work with (±)-6β-Hydroxytropinone
Similar compounds
Tropinone532-24-150 % similar
Pseudopelletierine552-70-547 % similar
Anisodamine hydrobromide55449-49-535 % similar
Tropine120-29-631 % similar
Pseudotropine135-97-731 % similar
Isobutyl ketone108-83-830 % similar
N-Carbethoxy-4-tropinone32499-64-230 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.