9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-ol
AlkaPlorer ID: AK054986
Synonym: None
IUPAC Name: (1R,2S,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol
Structure
SMILES: CN1[C@@H]2CC(O)C[C@H]1[C@@H]1O[C@H]12
InChI: InChI=1S/C8H13NO2/c1-9-5-2-4(10)3-6(9)8-7(5)11-8/h4-8,10H,2-3H2,1H3/t4?,5-,6+,7-,8-/m0/s1
InChIKey: FIMXSEMBHGTNKT-UKKBYBOISA-N
Source
Properties Information
Molecule Weight: 155.19699999999995
TPSA？: 36.0
MolLogP？: -0.4089
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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