O=C1[C@H](O)CCN1c1ccccc1
Nombre: (R)-3-hydroxy-1-phenylpyrrolidin-2-one
IUPAC: (3R)-3-hydroxy-1-phenylpyrrolidin-2-one
SMILES: O=C1[C@H](O)CCN1c1ccccc1
Canonical SMILES: C1CN(C(=O)C1O)C2=CC=CC=C2
Fórmula molecular: C10H11NO2
Masa molecular: 177.20
InChIKey: MGTFMXUHCLPQIV-SECBINFHSA-N
InChI: InChI=1S/C10H11NO2/c12-9-6-7-11(10(9)13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m1/s1
PubChem CID: 59593452 →

Sinónimos

SCHEMBL826412MGTFMXUHCLPQIV-SECBINFHSA-N(R)-3-hydroxy-1-phenylpyrrolidin-2-one

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