1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol

Systemtic Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol Openeye Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol CAS Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol IUPAC Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol Traditional Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC(O1)C(CO)O

Isomeric SMILES

C1C2=CC=CC=C2COC(O1)C(CO)O

InChI

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