(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone

Name: (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₁NO₂
Molecular weight: 177.1998
IUPAC Standard InChI: InChI=1S/C10H11NO2/c1-7-9(13-10(12)11-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)
IUPAC Standard InChIKey: PPIBJOQGAJBQDF-UHFFFAOYSA-N
CAS Registry Number: 77943-39-6
Chemical structure:
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Other names: (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone; 4-Methyl-5-phenyl-1,3-oxazolidin-2-one-, (4R-cis)-; 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R-cis)-
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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