(1S)-1-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethane-1,2-diol CAS Name: (1S)-1-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethane-1,2-diol IUPAC Name: (1S)-1-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethane-1,2-diol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)C2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1[C@@H](OC(O1)C2=CC=CC=C2)[C@H](CO)O

InChI

InChI=1S/C11H14O4/c12-6-9(13)10-7-14-11(15-10)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+,11?/m0/s1