(2S)-2-(phenylmethoxymethyl)butane-1,4-diol

Systemtic Name: (2S)-2-(phenylmethoxymethyl)butane-1,4-diol Openeye Name: (2S)-2-(benzyloxymethyl)butane-1,4-diol CAS Name: (2S)-2-(phenylmethoxymethyl)butane-1,4-diol IUPAC Name: (2S)-2-(phenylmethoxymethyl)butane-1,4-diol Traditional Name: (2S)-2-(benzoxymethyl)butane-1,4-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCO)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c13-7-6-12(8-14)10-15-9-11-4-2-1-3-5-11/h1-5,12-14H,6-10H2/t12-/m0/s1