methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
group of stereoisomers with the chemical formula C₁₀H₁₇NO₃
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methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Summary
methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate is a group of stereoisomers[1].
Key Facts
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's instance of is recorded as group of stereoisomers[2].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's canonical SMILES is recorded as O=C(OC)C1C(O)CC2N(C)C1CC2[3].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's InChI is recorded as InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6?,7?,8?,9-/m1/s1[4].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's InChIKey is recorded as QIQNNBXHAYSQRY-RLKGBJSKSA-N[5].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's chemical formula is recorded as C₁₀H₁₇NO₃[6].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's subclass of is recorded as tropane alkaloids[7].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's PubChem CID is recorded as 59938006[8].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's found in taxon is recorded as Datura stramonium[9].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's isomeric SMILES is recorded as COC(=O)[C@H]1C(O)CC2CCC1N2C[10].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+199.120843404'}[11].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's SureChEMBL ID is recorded as 10000971[12].
- methyl (2R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate's UniChem compound ID is recorded as 60786336[13].