(1S)-1-[(2R)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2R)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2R)-7-methoxy-2,3-dihydrobenzofuran-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2R)-7-methoxy-2,3-dihydrobenzofuran-2-yl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2R)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2R)-7-methoxycoumaran-2-yl]ethane-1,2-diol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C2)C(CO)O

Isomeric SMILES

COC1=CC=CC2=C1O[C@H](C2)[C@H](CO)O

InChI

InChI=1S/C11H14O4/c1-14-9-4-2-3-7-5-10(8(13)6-12)15-11(7)9/h2-4,8,10,12-13H,5-6H2,1H3/t8-,10+/m0/s1