Nombre: (2R,3S)-2-methyl-3-benzyloxybutanol

IUPAC: (2R,3S)-2-methyl-3-phenylmethoxybutan-1-ol

SMILES: C[C@H](CO)[C@H](C)OCc1ccccc1

Canonical SMILES: CC(CO)C(C)OCC1=CC=CC=C1

Fórmula molecular: C12H18O2

Masa molecular: 194.27

InChIKey: DNPDHGDCYRGQQJ-MNOVXSKESA-N

InChI: InChI=1S/C12H18O2/c1-10(8-13)11(2)14-9-12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3/t10-,11+/m1/s1

Sinónimos

SCHEMBL4854382DNPDHGDCYRGQQJ-MNOVXSKESA-N(2R,3S)-2-methyl-3-benzyloxybutanol

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