(1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]ethane-1,2-diol Openeye Name: (1S)-1-[(1S,2S)-2-(benzyloxymethyl)cyclopropyl]ethane-1,2-diol CAS Name: (1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]ethane-1,2-diol Traditional Name: (1S)-1-[(1S,2S)-2-(benzoxymethyl)cyclopropyl]ethane-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CO)O)COCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H]1[C@@H](CO)O)COCC2=CC=CC=C2

InChI

InChI=1S/C13H18O3/c14-7-13(15)12-6-11(12)9-16-8-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12+,13-/m1/s1