(2R)-2-oxidanyl-2-phenyl-ethanoic acid; (1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol

Systemtic Name: (2R)-2-oxidanyl-2-phenyl-ethanoic acid; (1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol Openeye Name: (2R)-2-hydroxy-2-phenyl-acetic acid; (1R,2R)-2-pyrrolidin-1-ylcyclohexanol CAS Name: (2R)-2-hydroxy-2-phenylacetic acid; (1R,2R)-2-(1-pyrrolidinyl)-1-cyclohexanol IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid; (1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid; (1R,2R)-2-pyrrolidinocyclohexanol Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCCC2)O.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N2CCCC2)O.C1=CC=C(C=C1)[C@H](C(=O)O)O

InChI

InChI=1S/C10H19NO.C8H8O3/c12-10-6-2-1-5-9(10)11-7-3-4-8-11;9-7(8(10)11)6-4-2-1-3-5-6/h9-10,12H,1-8H2;1-5,7,9H,(H,10,11)/t9-,10-;7-/m11/s1