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CAS: 168297-84-5

Nombre: (S)-5,5-dimethyl-4-phenyloxazolidin-2-one

IUPAC: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

SMILES: CC1(C)OC(=O)N[C@H]1c1ccccc1

Canonical SMILES: CC1(C(NC(=O)O1)C2=CC=CC=C2)C

Fórmula molecular: C11H13NO2

Masa molecular: 191.23

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

InChI: InChI=1S/C11H13NO2/c1-11(2)9(12-10(13)14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13)/t9-/m0/s1

PubChem CID: 2733820 →

Sinónimos

(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinoneRefChem:407626622-357-7168297-84-5(S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone(4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one2-Oxazolidinone, 5,5-dimethyl-4-phenyl-, (4S)-(S)-5,5-dimethyl-4-phenyloxazolidin-2-oneMFCD00274262(4S)-5,5-dimethyl-4-phenyl-oxazolidin-2-one(R)-Phenyl superquatSCHEMBL1443385DTXSID10370009CHEBI:195072HSQRCAULDOQKPF-VIFPVBQESA-NAKOS015902059AS-77375G78172F219344(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone, 98%(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxaZolidinone min. 99%

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