(2S,6S)-6-methoxy-2-phenyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-7-one

Systemtic Name: (2S,6S)-6-methoxy-2-phenyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-7-one Openeye Name: (2S,6S)-6-methoxy-2-phenyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-7-one CAS Name: (2S,6S)-6-methoxy-2-phenyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-7-one IUPAC Name: (2S,6S)-6-methoxy-2-phenyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-7-one Traditional Name: (2S,6S)-6-methoxy-2-phenyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxin-7-one Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)C2C(O1)COC(O2)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1C(=O)C2C(O1)CO[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C13H14O5/c1-15-13-10(14)11-9(17-13)7-16-12(18-11)8-5-3-2-4-6-8/h2-6,9,11-13H,7H2,1H3/t9?,11?,12-,13-/m0/s1