C[C@H](CO)[C@H](C)OCc1ccccc1
Name: (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
Summenformel: C12H18O2
Molare Masse: 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
PubChem CID: 11252551 →

Synonyme

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

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