(4R)-4-[(1S)-1-oxidanyl-2-phenyl-ethyl]-1,3-dioxolan-2-one

Systemtic Name: (4R)-4-[(1S)-1-oxidanyl-2-phenyl-ethyl]-1,3-dioxolan-2-one Openeye Name: (4R)-4-[(1S)-1-hydroxy-2-phenyl-ethyl]-1,3-dioxolan-2-one CAS Name: (4R)-4-[(1S)-1-hydroxy-2-phenylethyl]-1,3-dioxolan-2-one IUPAC Name: (4R)-4-[(1S)-1-hydroxy-2-phenylethyl]-1,3-dioxolan-2-one Traditional Name: (4R)-4-[(1S)-1-hydroxy-2-phenyl-ethyl]-1,3-dioxolan-2-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)O1)C(CC2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H](OC(=O)O1)[C@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C11H12O4/c12-9(10-7-14-11(13)15-10)6-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10+/m0/s1