(1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propane-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(CCO)O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)[C@H](CCO)O

InChI

InChI=1S/C11H14O4/c12-6-5-8(13)11-7-14-9-3-1-2-4-10(9)15-11/h1-4,8,11-13H,5-7H2/t8-,11+/m0/s1