(1S,2S)-1-(4-hydroxyphenyl)-2-methoxy-butane-1,4-diol

Systemtic Name: (1S,2S)-1-(4-hydroxyphenyl)-2-methoxy-butane-1,4-diol Openeye Name: (1S,2S)-1-(4-hydroxyphenyl)-2-methoxy-butane-1,4-diol CAS Name: (1S,2S)-1-(4-hydroxyphenyl)-2-methoxybutane-1,4-diol IUPAC Name: (1S,2S)-1-(4-hydroxyphenyl)-2-methoxybutane-1,4-diol Traditional Name: (1S,2S)-1-(4-hydroxyphenyl)-2-methoxy-butane-1,4-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCO)C(C1=CC=C(C=C1)O)O

Isomeric SMILES

CO[C@@H](CCO)[C@H](C1=CC=C(C=C1)O)O

InChI

InChI=1S/C11H16O4/c1-15-10(6-7-12)11(14)8-2-4-9(13)5-3-8/h2-5,10-14H,6-7H2,1H3/t10-,11-/m0/s1