(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol Openeye Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol CAS Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol Traditional Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c12-7-11(13)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+,11-/m1/s1